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elNémo ID: 19100413311794563

Job options:

ID        	=	 19100413311794563
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


REMARK Date 2017-04-26 Time 11:46:19 CEST +0200 (1493199979.42 s)               
REMARK PHENIX refinement                                                        
REMARK                                                                          
REMARK ****************** INPUT FILES AND LABELS ****************************** 
REMARK Reflections:                                                             
REMARK   file name      : /u/kaa/xtals/Lyk3/reflections/kira13_1_refine_38.mtz  
REMARK   labels         : ['F-obs,SIGF-obs']                                    
REMARK R-free flags:                                                            
REMARK   file name      : /u/kaa/xtals/Lyk3/reflections/kira13_1_refine_38.mtz  
REMARK   label          : R-free-flags                                          
REMARK   test_flag_value: 1                                                     
REMARK Model file name(s):                                                      
REMARK   /u/kaa/xtals/Lyk3/models/Lyk3_042-rebuilt2.pdb                         
REMARK                                                                          
REMARK ******************** REFINEMENT SUMMARY: QUICK FACTS ******************* 
REMARK Start: r_work = 0.1412 r_free = 0.1722 bonds = 0.009 angles = 1.023      
REMARK Final: r_work = 0.1390 r_free = 0.1755 bonds = 0.009 angles = 1.186      
REMARK ************************************************************************ 
REMARK                                                                          
REMARK ****************** REFINEMENT STATISTICS STEP BY STEP ****************** 
REMARK leading digit, like 1_, means number of macro-cycle                      
REMARK   0  : statistics at the very beginning when nothing is done yet         
REMARK   1 s: bulk solvent correction and/or (anisotropic) scaling              
REMARK   1 z: refinement of coordinates                                         
REMARK   1 p: refinement of ADPs (Atomic Displacement Parameters)               
REMARK   1 t: ordered solvent update (add / remove)                             
REMARK   1 c: refinement of occupancies                                         
REMARK ------------------------------------------------------------------------ 
REMARK  stage       r-work r-free bonds angles b_min b_max b_ave n_water shift  
REMARK       0    : 0.1747 0.2166 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK       1_bss: 0.1412 0.1722 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK   1 ttarget: 0.1412 0.1722 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK       1_nqh: 0.1412 0.1722 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK    1_weight: 0.1412 0.1722 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK    1_checkH: 0.1412 0.1722 0.009  1.02   4.5 167.3  20.6 411      0.000  
REMARK    1_xyzrec: 0.1406 0.1795 0.012  1.19   4.5 167.3  20.6 411      0.044  
REMARK    1_checkH: 0.1406 0.1795 0.012  1.19   4.5 167.3  20.6 411      0.044  
REMARK   1 regHxyz: 0.1407 0.1794 0.012  1.19   4.5 167.3  20.6 411      0.045  
REMARK       1_adp: 0.1376 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK   1 regHadp: 0.1376 0.1811 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK       1_occ: 0.1376 0.1812 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK       2_bss: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK   2 ttarget: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK   2 datecdl: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK       2_nqh: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK    2_weight: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK    2_checkH: 0.1375 0.1809 0.012  1.19   4.5 186.7  22.5 411      0.045  
REMARK    2_xyzrec: 0.1357 0.1816 0.010  1.21   4.5 186.7  22.5 411      0.056  
REMARK    2_checkH: 0.1357 0.1816 0.010  1.21   4.5 186.7  22.5 411      0.056  
REMARK   2 regHxyz: 0.1359 0.1815 0.010  1.21   4.5 186.7  22.5 411      0.056  
REMARK       2_adp: 0.1343 0.1823 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK   2 regHadp: 0.1343 0.1823 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK       2_occ: 0.1343 0.1825 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK       3_bss: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK   3 ttarget: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK   3 datecdl: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK       3_nqh: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK    3_weight: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK    3_checkH: 0.1343 0.1827 0.010  1.21   4.3 191.4  22.5 411      0.056  
REMARK    3_xyzrec: 0.1351 0.1797 0.010  1.20   4.3 191.4  22.5 411      0.044  
REMARK    3_checkH: 0.1351 0.1797 0.010  1.20   4.3 191.4  22.5 411      0.044  
REMARK   3 regHxyz: 0.1353 0.1797 0.010  1.20   4.3 191.4  22.5 411      0.043  
REMARK       3_adp: 0.1352 0.1772 0.010  1.20   4.6 191.7  22.0 411      0.043  
REMARK   3 regHadp: 0.1353 0.1771 0.010  1.20   4.6 191.7  22.0 411      0.043  
REMARK       3_occ: 0.1353 0.1770 0.010  1.20   4.6 191.7  22.0 411      0.043  
REMARK       4_bss: 0.1352 0.1770 0.010  1.20   4.6 191.7  22.0 411      0.043  
REMARK   4 ttarget: 0.1352 0.1770 0.010  1.20   4.6 191.7  22.0 411      0.043  
REMARK   4 datecdl: 0.1352 0.1770 0.010  1.21   4.6 191.7  22.0 411      0.043  
REMARK       4_sol: 0.1413 0.1782 0.010  1.21   4.6 191.7  21.2 384       n/a   
REMARK       4_nqh: 0.1413 0.1782 0.010  1.21   4.6 191.7  21.2 384       n/a   
REMARK    4_weight: 0.1413 0.1782 0.010  1.21   4.6 191.7  21.2 384       n/a   
REMARK    4_checkH: 0.1413 0.1782 0.010  1.21   4.6 191.7  21.2 384       n/a   
REMARK    4_xyzrec: 0.1387 0.1800 0.009  1.18   4.6 191.7  21.2 384       n/a   
REMARK    4_checkH: 0.1387 0.1800 0.009  1.18   4.6 191.7  21.2 384       n/a   
REMARK   4 regHxyz: 0.1389 0.1800 0.009  1.18   4.6 191.7  21.2 384       n/a   
REMARK       4_adp: 0.1376 0.1797 0.009  1.18   4.3 192.4  21.0 384       n/a   
REMARK   4 regHadp: 0.1376 0.1797 0.009  1.18   4.3 192.4  21.0 384       n/a   
REMARK       4_occ: 0.1376 0.1797 0.009  1.18   4.3 192.4  21.0 384       n/a   
REMARK       5_bss: 0.1375 0.1795 0.009  1.18   4.3 192.4  21.0 384       n/a   
REMARK   5 ttarget: 0.1375 0.1795 0.009  1.18   4.3 192.4  21.0 384       n/a   
REMARK   5 datecdl: 0.1375 0.1795 0.009  1.19   4.3 192.4  21.0 384       n/a   
REMARK       5_sol: 0.1440 0.1822 0.009  1.19   2.9 192.4  20.6 372       n/a   
REMARK       5_nqh: 0.1440 0.1822 0.009  1.19   2.9 192.4  20.6 372       n/a   
REMARK    5_weight: 0.1440 0.1822 0.009  1.19   2.9 192.4  20.6 372       n/a   
REMARK    5_checkH: 0.1440 0.1822 0.009  1.19   2.9 192.4  20.6 372       n/a   
REMARK    5_xyzrec: 0.1420 0.1842 0.009  1.18   2.9 192.4  20.6 372       n/a   
REMARK    5_checkH: 0.1420 0.1842 0.009  1.18   2.9 192.4  20.6 372       n/a   
REMARK   5 regHxyz: 0.1422 0.1842 0.009  1.18   2.9 192.4  20.6 372       n/a   
REMARK       5_adp: 0.1406 0.1832 0.009  1.18   3.7 192.5  20.5 372       n/a   
REMARK   5 regHadp: 0.1405 0.1831 0.009  1.18   3.7 192.5  20.5 372       n/a   
REMARK       5_occ: 0.1405 0.1831 0.009  1.18   3.7 192.5  20.5 372       n/a   
REMARK       6_bss: 0.1401 0.1824 0.009  1.18   4.3 193.1  21.1 372       n/a   
REMARK   6 ttarget: 0.1401 0.1824 0.009  1.18   4.3 193.1  21.1 372       n/a   
REMARK   6 datecdl: 0.1401 0.1824 0.009  1.18   4.3 193.1  21.1 372       n/a   
REMARK       6_sol: 0.1443 0.1842 0.009  1.18   4.3 193.1  21.0 375       n/a   
REMARK       6_nqh: 0.1443 0.1842 0.009  1.18   4.3 193.1  21.0 375       n/a   
REMARK    6_weight: 0.1443 0.1842 0.009  1.18   4.3 193.1  21.0 375       n/a   
REMARK    6_checkH: 0.1443 0.1842 0.009  1.18   4.3 193.1  21.0 375       n/a   
REMARK    6_xyzrec: 0.1421 0.1863 0.009  1.19   4.3 193.1  21.0 375       n/a   
REMARK    6_checkH: 0.1421 0.1863 0.009  1.19   4.3 193.1  21.0 375       n/a   
REMARK   6 regHxyz: 0.1423 0.1863 0.009  1.19   4.3 193.1  21.0 375       n/a   
REMARK       6_adp: 0.1410 0.1841 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK   6 regHadp: 0.1410 0.1841 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK       6_occ: 0.1410 0.1841 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK       7_bss: 0.1408 0.1840 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK   7 ttarget: 0.1408 0.1840 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK   7 datecdl: 0.1408 0.1840 0.009  1.19   4.5 193.2  21.0 375       n/a   
REMARK       7_sol: 0.1419 0.1796 0.009  1.19   4.5 193.2  20.7 375       n/a   
REMARK       7_nqh: 0.1419 0.1796 0.009  1.19   4.5 193.2  20.7 375       n/a   
REMARK    7_weight: 0.1419 0.1796 0.009  1.19   4.5 193.2  20.7 375       n/a   
REMARK    7_checkH: 0.1419 0.1796 0.009  1.19   4.5 193.2  20.7 375       n/a   
REMARK    7_xyzrec: 0.1400 0.1808 0.009  1.18   4.5 193.2  20.7 375       n/a   
REMARK    7_checkH: 0.1400 0.1808 0.009  1.18   4.5 193.2  20.7 375       n/a   
REMARK   7 regHxyz: 0.1402 0.1808 0.009  1.18   4.5 193.2  20.7 375       n/a   
REMARK       7_adp: 0.1390 0.1800 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK   7 regHadp: 0.1390 0.1799 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK       7_occ: 0.1390 0.1799 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK       8_bss: 0.1388 0.1799 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK   8 ttarget: 0.1388 0.1799 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK   8 datecdl: 0.1388 0.1799 0.009  1.18   4.3 193.4  20.7 375       n/a   
REMARK       8_sol: 0.1418 0.1773 0.009  1.18   4.3 193.4  20.4 375       n/a   
REMARK       8_nqh: 0.1418 0.1773 0.009  1.18   4.3 193.4  20.4 375       n/a   
REMARK    8_weight: 0.1418 0.1773 0.009  1.18   4.3 193.4  20.4 375       n/a   
REMARK    8_checkH: 0.1418 0.1773 0.009  1.18   4.3 193.4  20.4 375       n/a   
REMARK    8_xyzrec: 0.1394 0.1780 0.009  1.19   4.3 193.4  20.4 375       n/a   
REMARK    8_checkH: 0.1394 0.1780 0.009  1.19   4.3 193.4  20.4 375       n/a   
REMARK   8 regHxyz: 0.1396 0.1779 0.009  1.19   4.3 193.4  20.4 375       n/a   
REMARK       8_adp: 0.1388 0.1768 0.009  1.19   4.0 193.9  20.4 375       n/a   
REMARK   8 regHadp: 0.1388 0.1767 0.009  1.19   4.0 193.9  20.4 375       n/a   
REMARK       8_occ: 0.1388 0.1767 0.009  1.19   4.0 193.9  20.4 375       n/a   
REMARK         end: 0.1390 0.1755 0.009  1.19   4.7 194.5  21.0 370       n/a   
REMARK ------------------------------------------------------------------------ 
REMARK MODEL CONTENT.                                                           
REMARK  ELEMENT        ATOM RECORD COUNT   OCCUPANCY SUM                        
REMARK        H                     1708         1615.60                        
REMARK        C                     1133         1083.11                        
REMARK        S                        9            8.00                        
REMARK        O                      727          714.06                        
REMARK        N                      273          265.00                        
REMARK    TOTAL                     3850         3685.77                        
REMARK -----------------------------------------------------------------------  
REMARK r_free_flags.md5.hexdigest 25aa374cf4092842d27dbf060fae42ed              
REMARK                                                                          
REMARK IF THIS FILE IS FOR PDB DEPOSITION: REMOVE ALL FROM THIS LINE UP.        
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (dev_2614: ???)                               
REMARK   3   AUTHORS     : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,       
REMARK   3               : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,   
REMARK   3               : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty, 
REMARK   3               : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini, 
REMARK   3               : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart    
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ML                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.490                          
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.975                         
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.36                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.87                          
REMARK   3   NUMBER OF REFLECTIONS             : 37571                          
REMARK   3   NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 37571                      
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.1409                          
REMARK   3   R VALUE            (WORKING SET) : 0.1390                          
REMARK   3   FREE R VALUE                     : 0.1755                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.32                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 2000                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE  CCWOR 
REMARK   3     1 19.9765 -  3.5845    1.00     2722   154  0.1461 0.1585   0.94 
REMARK   3     2  3.5845 -  2.8478    1.00     2601   145  0.1335 0.1524   0.95 
REMARK   3     3  2.8478 -  2.4886    1.00     2566   145  0.1332 0.1612   0.95 
REMARK   3     4  2.4886 -  2.2614    1.00     2551   143  0.1234 0.1786   0.95 
REMARK   3     5  2.2614 -  2.0995    1.00     2520   142  0.1226 0.1683   0.96 
REMARK   3     6  2.0995 -  1.9758    1.00     2552   143  0.1271 0.1660   0.95 
REMARK   3     7  1.9758 -  1.8769    1.00     2508   141  0.1320 0.1804   0.95 
REMARK   3     8  1.8769 -  1.7953    1.00     2526   142  0.1328 0.2262   0.95 
REMARK   3     9  1.7953 -  1.7262    1.00     2491   140  0.1353 0.1949   0.95 
REMARK   3    10  1.7262 -  1.6667    1.00     2513   141  0.1482 0.1845   0.94 
REMARK   3    11  1.6667 -  1.6146    1.00     2513   142  0.1525 0.2112   0.94 
REMARK   3    12  1.6146 -  1.5685    1.00     2504   141  0.1711 0.2069   0.92 
REMARK   3    13  1.5685 -  1.5272    1.00     2487   140  0.1782 0.2479   0.91 
REMARK   3    14  1.5272 -  1.4899    1.00     2517   141  0.1969 0.2474   0.90 
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   GRID STEP FACTOR   : 4.00                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.13             
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 16.16            
REMARK   3                                                                      
REMARK   3  STRUCTURE FACTORS CALCULATION ALGORITHM : FFT                       
REMARK   3                                                                      
REMARK   3  RESTRAINTS LIBRARY                                                  
REMARK   3    GEOSTD + MON.LIB. + CDL v1.2                                      
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD     MAX  COUNT                                  
REMARK   3   BOND      :  0.009   0.081   1828                                  
REMARK   3   ANGLE     :  1.186  12.642   2511                                  
REMARK   3   CHIRALITY :  0.335   3.176    304                                  
REMARK   3   PLANARITY :  0.007   0.035    313                                  
REMARK   3   DIHEDRAL  : 17.276 179.955    705                                  
REMARK   3   MIN NONBONDED DISTANCE : 1.560                                     
REMARK   3                                                                      
REMARK   3  MOLPROBITY STATISTICS.                                              
REMARK   3   ALL-ATOM CLASHSCORE : 3.69                                         
REMARK   3   RAMACHANDRAN PLOT:                                                 
REMARK   3     OUTLIERS : 0.00  %                                               
REMARK   3     ALLOWED  : 2.48  %                                               
REMARK   3     FAVORED  : 97.52 %                                               
REMARK   3   ROTAMER OUTLIERS : 2.62 %                                          
REMARK   3   CBETA DEVIATIONS : 1                                               
REMARK   3   PEPTIDE PLANE:                                                     
REMARK   3     CIS-PROLINE     : 0                                              
REMARK   3     CIS-GENERAL     : 0                                              
REMARK   3     TWISTED PROLINE : 0                                              
REMARK   3     TWISTED GENERAL : 0                                              
REMARK   3                                                                      
REMARK   3  ATOMIC DISPLACEMENT PARAMETERS.                                     
REMARK   3   WILSON B : None                                                    
REMARK   3   RMS(B_ISO_OR_EQUIVALENT_BONDED) : 10.02                            
REMARK   3   ATOMS          NUMBER OF ATOMS                                     
REMARK   3                    ISO.  ANISO.                                      
REMARK   3    ALL         :   2204    1646                                      
REMARK   3    ALL (NO H)  :    496    1646                                      
REMARK   3    SOLVENT     :    370       0                                      
REMARK   3    NON-SOLVENT :    126    1646                                      
REMARK   3    HYDROGENS   :   1708       0                                      
REMARK   3                                                                      
LINK         C1  NAG A1046                 ND2 ASN A  46                        
LINK         C1  NAG A2046                 O4  NAG A1046                        
LINK         C1  BMA A3046                 O4  NAG A2046                        
LINK         C1  MAN A4046                 O3  BMA A3046                        
LINK         C1  NAG A1147                 ND2 ASN A 147                        
LINK         C1  NAG A2147                 O4  NAG A1147                        
LINK         C1  NAG A1199                 ND2 ASN A 199                        
LINK         C1  FUC A2199                 O6  NAG A1199                        
SSBOND   1 CYS A   25    CYS A   92                                             
SSBOND   2 CYS A   29    CYS A  154                                             
SSBOND   3 CYS A   90    CYS A  152                                             
CRYST1   44.210   53.530   95.000  90.00  90.00  90.00 P 21 2 21                
SCALE1      0.022619  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018681  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010526        0.00000                         
ATOM      1  N   LYS A  24       6.607  30.200  30.090  1.00 26.82           N  
ANISOU    1  N   LYS A  24     2552   3135   4502   -511    151    175       N  
ATOM      2  CA  LYS A  24       6.241  30.774  31.414  1.00 26.71           C  
ANISOU    2  CA  LYS A  24     2647   2977   4526   -688    470     87       C  
ATOM      3  C   LYS A  24       4.812  30.398  31.738  1.00 26.19           C  
ANISOU    3  C   LYS A  24     2792   2809   4351   -668    476    -40       C  
ATOM      4  O   LYS A  24       3.978  30.262  30.849  1.00 28.06           O  
ANISOU    4  O   LYS A  24     3161   3206   4295   -502    472     65       O  
ATOM      5  CB  LYS A  24       6.386  32.297  31.423  1.00 30.88           C  
ANISOU    5  CB  LYS A  24     3507   3406   4819  -1161    613    111       C  
ATOM      6  CG  LYS A  24       7.735  32.783  31.949  1.00 36.16           C  
ANISOU    6  CG  LYS A  24     4883   3758   5100  -1448    744     69       C  
ATOM      7  CD  LYS A  24       7.791  34.290  32.027  1.00 40.73           C  
ANISOU    7  CD  LYS A  24     5746   4412   5318  -1601    807   -125       C  
ATOM      8  CE  LYS A  24       9.059  34.767  32.724  1.00 44.22           C  
ANISOU    8  CE  LYS A  24     6431   4883   5489  -1797    873   -149       C  
ATOM      9  NZ  LYS A  24       9.146  36.267  32.727  1.00 46.38           N  
ANISOU    9  NZ  LYS A  24     6851   5183   5587  -1810    890   -157       N  
ATOM     10  H1  LYS A  24       7.462  29.954  30.100  1.00 32.05           H  
ATOM     11  H2  LYS A  24       6.096  29.490  29.924  1.00 32.05           H  
ATOM     12  H3  LYS A  24       6.481  30.811  29.456  1.00 32.05           H  
ATOM     13  HA  LYS A  24       6.821  30.406  32.099  1.00 31.93           H  
ATOM     14  HB2 LYS A  24       6.285  32.626  30.516  1.00 36.93           H  
ATOM     15  HB3 LYS A  24       5.694  32.674  31.989  1.00 36.93           H  
ATOM     16  HG2 LYS A  24       7.878  32.428  32.840  1.00 43.27           H  
ATOM     17  HG3 LYS A  24       8.438  32.484  31.351  1.00 43.27           H  
ATOM     18  HD2 LYS A  24       7.780  34.657  31.130  1.00 48.75           H  
ATOM     19  HD3 LYS A  24       7.027  34.612  32.531  1.00 48.75           H  
ATOM     20  HE2 LYS A  24       9.055  34.460  33.645  1.00 52.94           H  
ATOM     21  HE3 LYS A  24       9.834  34.417  32.256  1.00 52.94           H  
ATOM     22  HZ1 LYS A  24       9.892  36.528  33.137  1.00 55.52           H  
ATOM     23  HZ2 LYS A  24       9.154  36.573  31.891  1.00 55.52           H  
ATOM     24  HZ3 LYS A  24       8.445  36.611  33.154  1.00 55.52           H  
ATOM     25  N   CYS A  25       4.535  30.239  33.026  1.00 23.64           N  
ANISOU   25  N   CYS A  25     2561   2177   4243   -434    290   -405       N  
ATOM     26  CA  CYS A  25       3.218  29.841  33.484  1.00 23.12           C  
ANISOU   26  CA  CYS A  25     2673   1931   4179   -157    600   -471       C  
ATOM     27  C   CYS A  25       3.027  30.419  34.871  1.00 22.28           C  
ANISOU   27  C   CYS A  25     2638   1737   4092   -350   1015   -562       C  
ATOM     28  O   CYS A  25       3.988  30.820  35.532  1.00 20.71           O  
ANISOU   28  O   CYS A  25     2386   1478   4004   -467    765   -462       O  
ATOM     29  CB  CYS A  25       3.082  28.316  33.549  1.00 23.39           C  
ANISOU   29  CB  CYS A  25     2563   2077   4248    -44    472   -384       C  
ATOM     30  SG  CYS A  25       4.401  27.452  34.474  1.00 22.25           S  
ANISOU   30  SG  CYS A  25     2390   1730   4333    161    616   -335       S  
ATOM     31  H   CYS A  25       5.103  30.358  33.660  1.00 28.23           H  
ATOM     32  HA  CYS A  25       2.536  30.197  32.893  1.00 27.61           H  
ATOM     33  HB2 CYS A  25       2.238  28.101  33.975  1.00 27.94           H  
ATOM     34  HB3 CYS A  25       3.085  27.968  32.643  1.00 27.94           H  
ATOM     35  N   VAL A  26       1.771  30.375  35.305  1.00 22.86           N  
ANISOU   35  N   VAL A  26     2990   1487   4208   -404    996   -697       N  
ATOM     36  CA  VAL A  26       1.379  30.743  36.649  1.00 23.69           C  
ANISOU   36  CA  VAL A  26     3073   1725   4203   -571   1491   -602       C  
ATOM     37  C   VAL A  26       0.674  29.530  37.277  1.00 24.79           C  
ANISOU   37  C   VAL A  26     3187   2131   4100   -526   1317   -846       C  
ATOM     38  O   VAL A  26       0.962  29.148  38.399  1.00 28.21           O  
ANISOU   38  O   VAL A  26     3724   2843   4151   -595   1111   -957       O  
ATOM     39  CB  VAL A  26       0.458  31.970  36.671  1.00 27.91           C  
ANISOU   39  CB  VAL A  26     3885   2256   4463   -347   1671   -268       C  
ATOM     40  CG1 VAL A  26       1.193  33.184  36.124  1.00 28.70           C  
ANISOU   40  CG1 VAL A  26     4015   2340   4551   -695   1870    -84       C  
ATOM     41  CG2 VAL A  26      -0.028  32.229  38.086  1.00 30.52           C  
ANISOU   41  CG2 VAL A  26     4580   2463   4552    -19   1565   -362       C  
ATOM     42  H   VAL A  26       1.109  30.124  34.816  1.00 27.30           H  
ATOM     43  HA  VAL A  26       2.178  30.946  37.179  1.00 28.30           H  
ATOM     44  HB  VAL A  26      -0.323  31.800  36.103  1.00 33.36           H  
ATOM     45 HG11 VAL A  26       0.608  33.944  36.157  1.00 34.31           H  
ATOM     46 HG12 VAL A  26       1.971  33.346  36.662  1.00 34.31           H  
ATOM     47 HG13 VAL A  26       1.453  33.009  35.217  1.00 34.31           H  
ATOM     48 HG21 VAL A  26      -0.590  33.006  38.086  1.00 36.49           H  
ATOM     49 HG22 VAL A  26      -0.524  31.465  38.390  1.00 36.49           H  
ATOM     50 HG23 VAL A  26       0.732  32.373  38.655  1.00 36.49           H  
ATOM     51  N   LYS A  27      -0.242  28.930  36.522  1.00 24.93           N  
ANISOU   51  N   LYS A  27     3291   2169   4012   -308   1203   -921       N  
ATOM     52  CA  LYS A  27      -0.990  27.766  36.967  1.00 25.52           C  
ANISOU   52  CA  LYS A  27     3543   2165   3989   -210    795   -810       C  
ATOM     53  C   LYS A  27      -1.017  26.712  35.874  1.00 22.18           C  
ANISOU   53  C   LYS A  27     3131   1786   3509    195    418   -542       C  
ATOM     54  O   LYS A  27      -0.729  26.978  34.703  1.00 22.83           O  
ANISOU   54  O   LYS A  27     3535   1636   3503    378    128   -250       O  
ATOM     55  CB  LYS A  27      -2.426  28.112  37.372  1.00 28.94           C  
ANISOU   55  CB  LYS A  27     3945   2585   4464   -138    937   -979       C  
ATOM     56  CG  LYS A  27      -3.291  28.621  36.221  1.00 33.72           C  
ANISOU   56  CG  LYS A  27     4427   3511   4876     49   1044   -970       C  
ATOM     57  CD  LYS A  27      -4.725  28.974  36.672  1.00 38.11           C  
ANISOU   57  CD  LYS A  27     4917   4402   5162    214   1186  -1001       C  
ATOM     58  CE  LYS A  27      -4.760  29.745  37.995  1.00 41.67           C  
ANISOU   58  CE  LYS A  27     5302   5158   5373    319   1275   -927       C  
ATOM     59  NZ  LYS A  27      -6.136  30.159  38.398  1.00 44.42           N  
ANISOU   59  NZ  LYS A  27     5623   5713   5543    194   1197   -798       N  
ATOM     60  H   LYS A  27      -0.448  29.205  35.734  1.00 29.79           H  
ATOM     61  HA  LYS A  27      -0.545  27.383  37.740  1.00 30.50           H  
ATOM     62  HB2 LYS A  27      -2.849  27.316  37.730  1.00 34.59           H  
ATOM     63  HB3 LYS A  27      -2.400  28.803  38.052  1.00 34.59           H  
ATOM     64  HG2 LYS A  27      -2.887  29.421  35.851  1.00 40.34           H  
ATOM     65  HG3 LYS A  27      -3.351  27.933  35.540  1.00 40.34           H  
ATOM     66  HD2 LYS A  27      -5.143  29.525  35.992  1.00 45.61           H  
ATOM     67  HD3 LYS A  27      -5.229  28.154  36.790  1.00 45.61           H  
ATOM     68  HE2 LYS A  27      -4.401  29.181  38.698  1.00 49.88           H  
ATOM     69  HE3 LYS A  27      -4.221  30.546  37.906  1.00 49.88           H  
ATOM     70  HZ1 LYS A  27      -6.106  30.602  39.169  1.00 53.18           H  
ATOM     71  HZ2 LYS A  27      -6.489  30.687  37.775  1.00 53.18           H  
ATOM     72  HZ3 LYS A  27      -6.653  29.442  38.496  1.00 53.18           H  
ATOM     73  N   GLY A  28      -1.362  25.503  36.288  1.00 17.75           N  
ANISOU   73  N   GLY A  28     2209   1463   3073     59    135   -422       N  
ATOM     74  CA  GLY A  28      -1.450  24.391  35.376  1.00 16.09           C  
ANISOU   74  CA  GLY A  28     1990   1237   2886    292    249   -373       C  
ATOM     75  C   GLY A  28      -2.887  23.969  35.190  1.00 16.29           C  
ANISOU   75  C   GLY A  28     2013   1324   2852    334    408   -264       C  
ATOM     76  O   GLY A  28      -3.773  24.815  35.038  1.00 18.42           O  
ANISOU   76  O   GLY A  28     2488   1351   3159    439    372   -128       O  
ATOM     77  H   GLY A  28      -1.552  25.304  37.103  1.00 21.18           H  
ATOM     78  HA2 GLY A  28      -1.083  24.643  34.514  1.00 19.18           H  
ATOM     79  HA3 GLY A  28      -0.946  23.639  35.724  1.00 19.18           H  
ATOM     80  N   CYS A  29      -3.129  22.667  35.208  1.00 15.17           N  
ANISOU   80  N   CYS A  29     1854   1316   2596    -44    409    -85       N  
ATOM     81  CA  CYS A  29      -4.478  22.135  35.074  1.00 14.87           C  
ANISOU   81  CA  CYS A  29     1854   1413   2384     63    259   -280       C  
ATOM     82  C   CYS A  29      -4.541  20.829  35.850  1.00 13.71           C  
ANISOU   82  C   CYS A  29     1607   1401   2203    168     78   -482       C  
ATOM     83  O   CYS A  29      -3.522  20.200  36.135  1.00 13.34           O  
ANISOU   83  O   CYS A  29     1386   1469   2212    -38    194   -313       O  
ATOM     84  CB  CYS A  29      -4.881  21.951  33.603  1.00 15.62           C  
ANISOU   84  CB  CYS A  29     1698   1678   2560    227    194     -4       C  
ATOM     85  SG  CYS A  29      -3.641  21.125  32.560  1.00 17.52           S  
ANISOU   85  SG  CYS A  29     2377   1683   2597    448    106   -115       S  
ATOM     86  H   CYS A  29      -2.524  22.063  35.298  1.00 18.08           H  
ATOM     87  HA  CYS A  29      -5.104  22.755  35.480  1.00 17.72           H  
ATOM     88  HB2 CYS A  29      -5.692  21.419  33.570  1.00 18.62           H  
ATOM     89  HB3 CYS A  29      -5.051  22.825  33.218  1.00 18.62           H  
ATOM     90  N   ASP A  30      -5.757  20.414  36.171  1.00 14.53           N  
ANISOU   90  N   ASP A  30     1591   1732   2197     52     38   -712       N  
ATOM     91  CA  ASP A  30      -5.936  19.292  37.078  1.00 14.65           C  
ANISOU   91  CA  ASP A  30     1586   1650   2329    111    343   -510       C  
ATOM     92  C   ASP A  30      -5.442  17.983  36.479  1.00 12.68           C  
ANISOU   92  C   ASP A  30     1404   1375   2040    454    145   -330       C  
ATOM     93  O   ASP A  30      -4.953  17.106  37.209  1.00 12.71           O  
ANISOU   93  O   ASP A  30     1333   1323   2172    149   -109   -326       O  
ATOM     94  CB  ASP A  30      -7.409  19.141  37.431  1.00 16.87           C  
ANISOU   94  CB  ASP A  30     1629   2028   2752    212    817   -729       C  
ATOM     95  CG  ASP A  30      -7.917  20.246  38.309  1.00 22.23           C  
ANISOU   95  CG  ASP A  30     2246   2911   3288    135   1074   -941       C  
ATOM     96  OD1 ASP A  30      -7.107  20.953  38.945  1.00 25.09           O  
ANISOU   96  OD1 ASP A  30     3150   3009   3376   -177    899  -1106       O  
ATOM     97  OD2 ASP A  30      -9.152  20.389  38.366  1.00 25.71           O  
ANISOU   97  OD2 ASP A  30     2630   3539   3599    607   1414   -763       O  
ATOM     98  H   ASP A  30      -6.489  20.761  35.881  1.00 17.30           H  
ATOM     99  HA  ASP A  30      -5.442  19.459  37.896  1.00 17.45           H  
ATOM    100  HB2 ASP A  30      -7.931  19.144  36.614  1.00 20.11           H  
ATOM    101  HB3 ASP A  30      -7.535  18.302  37.902  1.00 20.11           H  
ATOM    102  N   VAL A  31      -5.600  17.798  35.165  1.00  9.65           N  
ANISOU  102  N   VAL A  31      778   1162   1726     96     62   -175       N  
ATOM    103  CA  VAL A  31      -5.271  16.516  34.543  1.00  8.50           C  
ANISOU  103  CA  VAL A  31      650   1026   1556    285    134   -157       C  
ATOM    104  C   VAL A  31      -4.502  16.725  33.245  1.00  7.81           C  
ANISOU  104  C   VAL A  31      750    835   1383    219    -26     23       C  
ATOM    105  O   VAL A  31      -4.881  17.541  32.397  1.00  8.47           O  
ANISOU  105  O   VAL A  31      844    803   1571    344    178     21       O  
ATOM    106  CB  VAL A  31      -6.533  15.680  34.281  1.00 10.56           C  
ANISOU  106  CB  VAL A  31     1057   1219   1736   -396    257     34       C  
ATOM    107  CG1 VAL A  31      -6.168  14.317  33.762  1.00 10.51           C  
ANISOU  107  CG1 VAL A  31      926   1256   1813   -485    257   -192       C  
ATOM    108  CG2 VAL A  31      -7.382  15.567  35.550  1.00 13.60           C  
ANISOU  108  CG2 VAL A  31     1327   1882   1958   -308    340    169       C  
ATOM    109  H   VAL A  31      -5.894  18.393  34.618  1.00 11.45           H  
ATOM    110  HA  VAL A  31      -4.703  16.012  35.147  1.00 10.08           H  
ATOM    111  HB  VAL A  31      -7.068  16.123  33.604  1.00 12.54           H  
ATOM    112 HG11 VAL A  31      -6.981  13.811  33.605  1.00 12.49           H  
ATOM    113 HG12 VAL A  31      -5.675  14.417  32.933  1.00 12.49           H  
ATOM    114 HG13 VAL A  31      -5.619  13.865  34.422  1.00 12.49           H  
ATOM    115 HG21 VAL A  31      -8.170  15.035  35.356  1.00 16.19           H  
ATOM    116 HG22 VAL A  31      -6.856  15.138  36.244  1.00 16.19           H  
ATOM    117 HG23 VAL A  31      -7.644  16.456  35.835  1.00 16.19           H  
ATOM    118  N   ALA A  32      -3.434  15.959  33.092  1.00  6.99           N  
ANISOU  118  N   ALA A  32      539   1026   1089    122     71    -10       N  
ATOM    119  CA  ALA A  32      -2.779  15.684  31.831  1.00  7.88           C  
ANISOU  119  CA  ALA A  32      528   1226   1242    246    220    -70       C  
ATOM    120  C   ALA A  32      -2.687  14.172  31.734  1.00  7.31           C  
ANISOU  120  C   ALA A  32      506   1133   1138    296     70    -69       C  
ATOM    121  O   ALA A  32      -2.899  13.461  32.722  1.00  9.30           O  
ANISOU  121  O   ALA A  32      857   1173   1502   -190     50   -222       O  
ATOM    122  CB  ALA A  32      -1.383  16.310  31.785  1.00  8.34           C  
ANISOU  122  CB  ALA A  32      819    932   1418   -111    394    -51       C  
ATOM    123  H   ALA A  32      -3.050  15.563  33.752  1.00  8.26           H  
ATOM    124  HA  ALA A  32      -3.310  16.022  31.093  1.00  9.33           H  
ATOM    125  HB1 ALA A  32      -0.974  16.107  30.929  1.00  9.88           H  
ATOM    126  HB2 ALA A  32      -1.465  17.271  31.893  1.00  9.88           H  
ATOM    127  HB3 ALA A  32      -0.847  15.940  32.504  1.00  9.88           H  
ATOM    128  N   LEU A  33      -2.397  13.678  30.530  1.00  6.68           N  
ANISOU  128  N   LEU A  33      597    824   1118     47    118    -39       N  
ATOM    129  CA  LEU A  33      -2.241  12.249  30.292  1.00  5.20           C  
ANISOU  129  CA  LEU A  33      364    722    889    162    -80    -58       C  
ATOM    130  C   LEU A  33      -0.816  11.961  29.840  1.00  5.82           C  
ANISOU  130  C   LEU A  33      477    785    949    250   -115   -108       C  
ATOM    131  O   LEU A  33      -0.294  12.664  28.983  1.00  7.65           O  
ANISOU  131  O   LEU A  33      860   1026   1021     92    -27    486       O  
ATOM    132  CB  LEU A  33      -3.223  11.756  29.242  1.00  6.41           C  
ANISOU  132  CB  LEU A  33      483    998    956    227    -99   -173       C  
ATOM    133  CG  LEU A  33      -4.684  11.823  29.658  1.00  7.53           C  
ANISOU  133  CG  LEU A  33      566   1307    990    320    -49   -129       C  
ATOM    134  CD1 LEU A  33      -5.583  11.619  28.447  1.00  9.97           C  
ANISOU  134  CD1 LEU A  33      799   1894   1096    100     -8   -213       C  
ATOM    135  CD2 LEU A  33      -5.012  10.780  30.725  1.00  8.69           C  
ANISOU  135  CD2 LEU A  33      599   1487   1215    267     64    -75       C  
ATOM    136  H   LEU A  33      -2.283  14.159  29.827  1.00  7.89           H  
ATOM    137  HA  LEU A  33      -2.405  11.765  31.117  1.00  6.11           H  
ATOM    138  HB2 LEU A  33      -3.120  12.297  28.444  1.00  7.57           H  
ATOM    139  HB3 LEU A  33      -3.019  10.830  29.037  1.00  7.57           H  
ATOM    140  HG  LEU A  33      -4.869  12.701  30.028  1.00  8.91           H  
ATOM    141 HD11 LEU A  33      -6.510  11.665  28.730  1.00 11.84           H  
ATOM    142 HD12 LEU A  33      -5.400  12.317  27.798  1.00 11.84           H  
ATOM    143 HD13 LEU A  33      -5.398  10.750  28.059  1.00 11.84           H  
ATOM    144 HD21 LEU A  33      -5.949  10.856  30.962  1.00 10.30           H  
ATOM    145 HD22 LEU A  33      -4.831   9.897  30.368  1.00 10.30           H  
ATOM    146 HD23 LEU A  33      -4.459  10.942  31.505  1.00 10.30           H  
ATOM    147  N   ALA A  34      -0.214  10.916  30.401  1.00  5.73           N  
ANISOU  147  N   ALA A  34      408    825    943    171     75   -148       N  
ATOM    148  CA  ALA A  34       1.115  10.463  29.989  1.00  6.18           C  
ANISOU  148  CA  ALA A  34      429    880   1038    244      5    -18       C  
ATOM    149  C   ALA A  34       0.947   9.244  29.104  1.00  5.58           C  
ANISOU  149  C   ALA A  34      371    734   1016     87    141     77       C  
ATOM    150  O   ALA A  34       0.355   8.248  29.528  1.00  6.67           O  
ANISOU  150  O   ALA A  34      563    689   1283   -117    298     12       O  
ATOM    151  CB  ALA A  34       1.970  10.101  31.202  1.00  6.63           C  
ANISOU  151  CB  ALA A  34      654    834   1031     43   -289   -142       C  
ATOM    152  H   ALA A  34      -0.559  10.444  31.032  1.00  6.74           H  
ATOM    153  HA  ALA A  34       1.561  11.161  29.484  1.00  7.28           H  
ATOM    154  HB1 ALA A  34       2.842   9.806  30.896  1.00  7.83           H  
ATOM    155  HB2 ALA A  34       2.064  10.884  31.766  1.00  7.83           H  
ATOM    156  HB3 ALA A  34       1.533   9.388  31.694  1.00  7.83           H  
ATOM    157  N   SER A  35       1.438   9.324  27.871  1.00  6.28           N  
ANISOU  157  N   SER A  35      507    768   1111     42    155    341       N  
ATOM    158  CA  SER A  35       1.414   8.183  26.966  1.00  6.18           C  
ANISOU  158  CA  SER A  35      459    850   1039    194    183      6       C  
ATOM    159  C   SER A  35       2.524   7.243  27.364  1.00  4.85           C  
ANISOU  159  C   SER A  35      428    631    784     78    226    -80       C  
ATOM    160  O   SER A  35       3.694   7.566  27.164  1.00  6.57           O  
ANISOU  160  O   SER A  35      522    970   1006    122    307     17       O  
ATOM    161  CB  SER A  35       1.621   8.620  25.524  1.00  7.04           C  
ANISOU  161  CB  SER A  35      628   1032   1016     91    168    -99       C  
ATOM    162  OG  SER A  35       1.526   7.500  24.658  1.00  8.48           O  
ANISOU  162  OG  SER A  35     1242   1004    977   -161    276   -220       O  
ATOM    163  H   SER A  35       1.792  10.032  27.535  1.00  7.41           H  
ATOM    164  HA  SER A  35       0.565   7.719  27.038  1.00  7.29           H  
ATOM    165  HB2 SER A  35       0.937   9.266  25.286  1.00  8.32           H  
ATOM    166  HB3 SER A  35       2.501   9.018  25.435  1.00  8.32           H  
ATOM    167  HG  SER A  35       0.767   7.145  24.729  1.00 10.05           H  
ATOM    168  N   TYR A  36       2.153   6.096  27.920  1.00  5.24           N  
ANISOU  168  N   TYR A  36      351    725    916   -128     51    100       N  
ATOM    169  CA  TYR A  36       3.099   5.132  28.489  1.00  4.84           C  
ANISOU  169  CA  TYR A  36      320    528    990    -37     12     85       C  
ATOM    170  C   TYR A  36       3.199   3.938  27.546  1.00  6.21           C  
ANISOU  170  C   TYR A  36      375    942   1041   -172     42     31       C  
ATOM    171  O   TYR A  36       2.248   3.153  27.422  1.00  5.68           O  
ANISOU  171  O   TYR A  36      398    560   1201    -84     -1    -31       O  
ATOM    172  CB  TYR A  36       2.700   4.733  29.921  1.00  6.41           C  
ANISOU  172  CB  TYR A  36      636    734   1064   -316    117     92       C  
ATOM    173  CG  TYR A  36       3.787   3.921  30.555  1.00  6.28           C  
ANISOU  173  CG  TYR A  36      567    652   1169   -150     74    273       C  
ATOM    174  CD1 TYR A  36       3.988   2.592  30.193  1.00  6.91           C  
ANISOU  174  CD1 TYR A  36      741    584   1301    258    -75      9       C  
ATOM    175  CD2 TYR A  36       4.663   4.494  31.443  1.00  7.20           C  
ANISOU  175  CD2 TYR A  36      494    961   1280   -205    -74    221       C  
ATOM    176  CE1 TYR A  36       5.048   1.870  30.705  1.00  8.67           C  
ANISOU  176  CE1 TYR A  36      776   1002   1517    -14   -127    108       C  
ATOM    177  CE2 TYR A  36       5.718   3.777  31.964  1.00  8.11           C  
ANISOU  177  CE2 TYR A  36      651    858   1572   -169   -314    552       C  
ATOM    178  CZ  TYR A  36       5.895   2.466  31.599  1.00  8.53           C  
ANISOU  178  CZ  TYR A  36      598    960   1683    -31   -284    295       C  
ATOM    179  OH  TYR A  36       6.974   1.739  32.077  1.00 10.12           O  
ANISOU  179  OH  TYR A  36      700   1122   2023    139   -328     15       O  
ATOM    180  H   TYR A  36       1.333   5.843  27.983  1.00  6.16           H  
ATOM    181  HA  TYR A  36       3.975   5.546  28.534  1.00  5.68           H  
ATOM    182  HB2 TYR A  36       2.562   5.532  30.454  1.00  7.56           H  
ATOM    183  HB3 TYR A  36       1.891   4.198  29.895  1.00  7.56           H  
ATOM    184  HD1 TYR A  36       3.420   2.195  29.572  1.00  8.16           H  
ATOM    185  HD2 TYR A  36       4.555   5.387  31.681  1.00  8.51           H  
ATOM    186  HE1 TYR A  36       5.177   0.983  30.456  1.00 10.28           H  
ATOM    187  HE2 TYR A  36       6.306   4.178  32.562  1.00  9.60           H  
ATOM    188  HH  TYR A  36       7.419   2.206  32.615  1.00 12.01           H  
ATOM    189  N   TYR A  37       4.329   3.831  26.848  1.00  6.81           N  
ANISOU  189  N   TYR A  37      566    893   1129     58     72    -21       N  
ATOM    190  CA  TYR A  37       4.575   2.729  25.920  1.00  6.60           C  
ANISOU  190  CA  TYR A  37      397   1033   1077   -150    120    -38       C  
ATOM    191  C   TYR A  37       5.011   1.497  26.696  1.00  7.73           C  
ANISOU  191  C   TYR A  37      733   1035   1169    -28     19   -130       C  
ATOM    192  O   TYR A  37       5.986   1.549  27.449  1.00  9.39           O  
ANISOU  192  O   TYR A  37     1042   1101   1426     21   -183   -321       O  
ATOM    193  CB  TYR A  37       5.662   3.133  24.947  1.00  7.35           C  
ANISOU  193  CB  TYR A  37      623    911   1257    -15     44   -252       C  
ATOM    194  CG  TYR A  37       5.905   2.180  23.815  1.00  7.74           C  
ANISOU  194  CG  TYR A  37      682   1044   1213    -72    229   -241       C  
ATOM    195  CD1 TYR A  37       5.170   2.254  22.636  1.00  9.45           C  
ANISOU  195  CD1 TYR A  37      847   1195   1549    -93    163    -67       C  
ATOM    196  CD2 TYR A  37       6.948   1.273  23.879  1.00  8.42           C  
ANISOU  196  CD2 TYR A  37      724   1175   1300     74    -64    -51       C  
ATOM    197  CE1 TYR A  37       5.455   1.415  21.563  1.00  9.61           C  
ANISOU  197  CE1 TYR A  37      749   1348   1554   -248    165    -98       C  
ATOM    198  CE2 TYR A  37       7.230   0.425  22.838  1.00  8.76           C  
ANISOU  198  CE2 TYR A  37      598   1264   1467     30     98   -192       C  
ATOM    199  CZ  TYR A  37       6.502   0.512  21.664  1.00  9.46           C  
ANISOU  199  CZ  TYR A  37      841   1232   1522    -57    219   -235       C  
ATOM    200  OH  TYR A  37       6.795  -0.331  20.593  1.00 10.50           O  
ANISOU  200  OH  TYR A  37     1094   1274   1622    417    273   -428       O  
ATOM    201  H   TYR A  37       4.978   4.393  26.897  1.00  8.04           H  
ATOM    202  HA  TYR A  37       3.766   2.523  25.425  1.00  7.79           H  
ATOM    203  HB2 TYR A  37       5.424   3.990  24.559  1.00  8.69           H  
ATOM    204  HB3 TYR A  37       6.495   3.220  25.437  1.00  8.69           H  
ATOM    205  HD1 TYR A  37       4.483   2.877  22.562  1.00 11.21           H  
ATOM    206  HD2 TYR A  37       7.458   1.222  24.656  1.00  9.97           H  
ATOM    207  HE1 TYR A  37       4.955   1.468  20.781  1.00 11.40           H  
ATOM    208  HE2 TYR A  37       7.936  -0.177  22.904  1.00 10.38           H  
ATOM    209  HH  TYR A  37       7.447  -0.824  20.786  1.00 12.47           H  
ATOM    210  N  AILE A  38       4.279   0.403  26.500  0.15  8.00           N  
ANISOU  210  N  AILE A  38      790   1072   1180     44     32   -174       N  
ATOM    211  CA AILE A  38       4.471  -0.833  27.249  0.15  8.50           C  
ANISOU  211  CA AILE A  38      826   1164   1240    194     62   -230       C  
ATOM    212  C  AILE A  38       5.583  -1.640  26.598  0.15  9.18           C  
ANISOU  212  C  AILE A  38      962   1218   1309    263   -163   -265       C  
ATOM    213  O  AILE A  38       5.591  -1.840  25.378  0.15  9.24           O  
ANISOU  213  O  AILE A  38      974   1254   1283    230   -282   -303       O  
ATOM    214  CB AILE A  38       3.166  -1.646  27.270  0.15  8.04           C  
ANISOU  214  CB AILE A  38      703   1106   1247    188    238   -206       C  
ATOM    215  CG1AILE A  38       1.999  -0.797  27.785  0.15  7.52           C  
ANISOU  215  CG1AILE A  38      624   1040   1191    179    303   -187       C  
ATOM    216  CG2AILE A  38       3.325  -2.909  28.117  0.15  8.55           C  
ANISOU  216  CG2AILE A  38      811   1185   1251    164    264   -175       C  
ATOM    217  CD1AILE A  38       2.180  -0.308  29.197  0.15  6.64           C  
ANISOU  217  CD1AILE A  38      586    899   1040    167    283   -157       C  
ATOM    218  H  AILE A  38       3.646   0.353  25.920  0.15  9.48           H  
ATOM    219  HA AILE A  38       4.727  -0.628  28.162  0.15 10.07           H  
ATOM    220  HB AILE A  38       2.964  -1.916  26.361  0.15  9.52           H  
ATOM    221 HG12AILE A  38       1.902  -0.020  27.213  0.15  8.89           H  
ATOM    222 HG13AILE A  38       1.189  -1.329  27.757  0.15  8.89           H  
ATOM    223 HG21AILE A  38       2.489  -3.400  28.112  0.15 10.13           H  
ATOM    224 HG22AILE A  38       4.032  -3.455  27.738  0.15 10.13           H  
ATOM    225 HG23AILE A  38       3.554  -2.654  29.024  0.15 10.13           H  
ATOM    226 HD11AILE A  38       1.406   0.219  29.450  0.15  7.84           H  
ATOM    227 HD12AILE A  38       2.268  -1.073  29.786  0.15  7.84           H  
ATOM    228 HD13AILE A  38       2.981   0.237  29.241  0.15  7.84           H  
ATOM    229  N  BILE A  38       4.300   0.395  26.504  0.85  6.45           N  
ANISOU  229  N  BILE A  38      605    740   1106   -246    126    -64       N  
ATOM    230  CA BILE A  38       4.463  -0.829  27.291  0.85  7.64           C  
ANISOU  230  CA BILE A  38      681    983   1239     88    342   -150       C  
ATOM    231  C  BILE A  38       5.508  -1.727  26.641  0.85  7.02           C  
ANISOU  231  C  BILE A  38      562    839   1265   -154     -1   -203       C  
ATOM    232  O  BILE A  38       5.397  -2.070  25.463  0.85  7.41           O  
ANISOU  232  O  BILE A  38      586   1093   1137    264    -39   -334       O  
ATOM    233  CB BILE A  38       3.113  -1.547  27.401  0.85  7.86           C  
ANISOU  233  CB BILE A  38      745    805   1437    -54    470     95       C  
ATOM    234  CG1BILE A  38       2.092  -0.631  28.091  0.85  9.63           C  
ANISOU  234  CG1BILE A  38      942   1172   1545   -126    519    185       C  
ATOM    235  CG2BILE A  38       3.224  -2.863  28.175  0.85  8.43           C  
ANISOU  235  CG2BILE A  38      824    950   1428    -79    437    292       C  
ATOM    236  CD1BILE A  38       0.715  -0.815  27.607  0.85 10.79           C  
ANISOU  236  CD1BILE A  38     1332   1211   1556   -107    317    110       C  
ATOM    237  H  BILE A  38       3.692   0.325  25.900  0.85  7.61           H  
ATOM    238  HA BILE A  38       4.765  -0.602  28.185  0.85  9.04           H  
ATOM    239  HB BILE A  38       2.795  -1.743  26.505  0.85  9.31           H  
ATOM    240 HG12BILE A  38       2.099  -0.815  29.044  0.85 11.43           H  
ATOM    241 HG13BILE A  38       2.342   0.293  27.932  0.85 11.43           H  
ATOM    242 HG21BILE A  38       2.349  -3.278  28.217  0.85  9.98           H  
ATOM    243 HG22BILE A  38       3.847  -3.448  27.715  0.85  9.98           H  
ATOM    244 HG23BILE A  38       3.545  -2.676  29.070  0.85  9.98           H  
ATOM    245 HD11BILE A  38       0.687  -0.624  26.657  0.85 12.82           H  
ATOM    246 HD12BILE A  38       0.445  -1.733  27.769  0.85 12.82           H  
ATOM    247 HD13BILE A  38       0.129  -0.208  28.085  0.85 12.82           H  
ATOM    248  N   ILE A  39       6.518  -2.116  27.412  1.00 10.22           N  
ANISOU  248  N   ILE A  39     1104   1373   1407    448   -274   -276       N  
ATOM    249  CA  ILE A  39       7.484  -3.120  26.963  1.00 10.99           C  
ANISOU  249  CA  ILE A  39     1050   1546   1580    621   -316   -238       C  
ATOM    250  C   ILE A  39       7.249  -4.413  27.735  1.00 12.57           C  
ANISOU  250  C   ILE A  39     1459   1681   1634    848   -307   -291       C  
ATOM    251  O   ILE A  39       6.548  -4.418  28.761  1.00 13.26           O  
ANISOU  251  O   ILE A  39     1978   1548   1512    943   -200     90       O  
ATOM    252  CB  ILE A  39       8.934  -2.621  27.047  1.00 12.44           C  
ANISOU  252  CB  ILE A  39     1294   1761   1673    715   -511   -418       C  
ATOM    253  CG1 ILE A  39       9.367  -2.461  28.498  1.00 14.11           C  
ANISOU  253  CG1 ILE A  39     1241   2172   1946    579   -635   -385       C  
ATOM    254  CG2 ILE A  39       9.074  -1.310  26.275  1.00 13.29           C  
ANISOU  254  CG2 ILE A  39     1349   2048   1653    380   -326   -700       C  
ATOM    255  CD1 ILE A  39      10.835  -2.228  28.642  1.00 16.24           C  
ANISOU  255  CD1 ILE A  39     1802   2204   2164    517   -625   -213       C  
ATOM    256  HA  ILE A  39       7.305  -3.311  26.029  1.00 13.06           H  
ATOM    257  HB  ILE A  39       9.508  -3.282  26.629  1.00 14.80           H  
ATOM    258 HG12 ILE A  39       8.904  -1.701  28.884  1.00 16.80           H  
ATOM    259 HG13 ILE A  39       9.143  -3.269  28.985  1.00 16.80           H  
ATOM    260 HG21 ILE A  39       9.992  -1.005  26.335  1.00 15.82           H  
ATOM    261 HG22 ILE A  39       8.835  -1.463  25.347  1.00 15.82           H  
ATOM    262 HG23 ILE A  39       8.479  -0.650  26.665  1.00 15.82           H  
ATOM    263 HD11 ILE A  39      11.048  -2.134  29.583  1.00 19.36           H  
ATOM    264 HD12 ILE A  39      11.312  -2.984  28.267  1.00 19.36           H  
ATOM    265 HD13 ILE A  39      11.073  -1.417  28.166  1.00 19.36           H  
ATOM    266  H  AILE A  39       6.617  -1.876  28.232  0.15 12.14           H  
ATOM    267  H  BILE A  39       6.668  -1.814  28.203  0.85 12.14           H  
ATOM    268  N   PRO A  40       7.828  -5.531  27.293  1.00 13.69           N  
ANISOU  268  N   PRO A  40     1860   1548   1792    943   -182   -209       N  
ATOM    269  CA  PRO A  40       7.598  -6.792  27.995  1.00 15.91           C  
ANISOU  269  CA  PRO A  40     2025   2038   1983   1153   -238    -89       C  
ATOM    270  C   PRO A  40       8.089  -6.673  29.422  1.00 20.92           C  
ANISOU  270  C   PRO A  40     3158   2517   2273   1591   -333    -48       C  
ATOM    271  O   PRO A  40       9.074  -5.986  29.710  1.00 23.35           O  
ANISOU  271  O   PRO A  40     3228   3165   2477   1487   -751   -238       O  
ATOM    272  CB  PRO A  40       8.426  -7.801  27.190  1.00 16.86           C  
ANISOU  272  CB  PRO A  40     2632   1810   1963   1185   -345    -73       C  
ATOM    273  CG  PRO A  40       8.501  -7.224  25.840  1.00 16.31           C  
ANISOU  273  CG  PRO A  40     2585   1628   1983   1072   -166   -325       C  
ATOM    274  CD  PRO A  40       8.529  -5.733  26.017  1.00 15.37           C  
ANISOU  274  CD  PRO A  40     2375   1603   1863    951    -91   -477       C  
ATOM    275  HA  PRO A  40       6.660  -7.038  27.979  1.00 18.97           H  
ATOM    276  HB2 PRO A  40       9.310  -7.884  27.579  1.00 20.10           H  
ATOM    277  HB3 PRO A  40       7.973  -8.658  27.174  1.00 20.10           H  
ATOM    278  HG2 PRO A  40       9.312  -7.529  25.403  1.00 19.44           H  
ATOM    279  HG3 PRO A  40       7.720  -7.490  25.330  1.00 19.44           H  
ATOM    280  HD2 PRO A  40       9.444  -5.416  26.080  1.00 18.32           H  
ATOM    281  HD3 PRO A  40       8.050  -5.297  25.295  1.00 18.32           H  
ATOM    282  N   SER A  41       7.384  -7.327  30.325  1.00 23.71           N  
ANISOU  282  N   SER A  41     4163   2572   2275   1772    -50    182       N  
ATOM    283  CA  SER A  41       7.749  -7.348  31.726  1.00 26.88           C  
ANISOU  283  CA  SER A  41     4838   3001   2376   1434    -24    251       C  
ATOM    284  C   SER A  41       7.221  -6.129  32.464  1.00 22.91           C  
ANISOU  284  C   SER A  41     4504   2231   1968   1586     77    171       C  
ATOM    285  O   SER A  41       7.432  -6.049  33.669  1.00 24.81           O  
ANISOU  285  O   SER A  41     5175   2368   1883   1521    208    352       O  
ATOM    286  CB  SER A  41       9.267  -7.416  31.962  1.00 31.96           C  
ANISOU  286  CB  SER A  41     5488   3871   2785    990   -127    361       C  
ATOM    287  OG  SER A  41       9.852  -6.132  31.748  1.00 34.79           O  
ANISOU  287  OG  SER A  41     5961   4115   3143    896   -195    396       O  
ATOM    288  H   SER A  41       6.673  -7.777  30.147  1.00 28.33           H  
ATOM    289  HA  SER A  41       7.354  -8.133  32.135  1.00 32.13           H  
ATOM    290  HB2 SER A  41       9.435  -7.695  32.876  1.00 38.22           H  
ATOM    291  HB3 SER A  41       9.657  -8.052  31.342  1.00 38.22           H  
ATOM    292  HG  SER A  41      10.681  -6.169  31.877  1.00 41.62           H  
ATOM    293  N   ILE A  42       6.572  -5.172  31.794  1.00 20.26           N  
ANISOU  293  N   ILE A  42     4065   1783   1848   1109     69    351       N  
ATOM    294  CA  ILE A  42       5.880  -4.074  32.473  1.00 20.05           C  
ANISOU  294  CA  ILE A  42     4059   1830   1731    970    568    532       C  
ATOM    295  C   ILE A  42       4.385  -4.350  32.478  1.00 19.75           C  
ANISOU  295  C   ILE A  42     3695   2158   1651    838    176    450       C  
ATOM    296  O   ILE A  42       3.779  -4.586  31.431  1.00 21.48           O  
ANISOU  296  O   ILE A  42     3634   2796   1731   1039    -12    568       O  
ATOM    297  CB  ILE A  42       6.189  -2.717  31.817  1.00 23.26           C  
ANISOU  297  CB  ILE A  42     4667   2262   1909   1044    951    638       C  
ATOM    298  CG1 ILE A  42       7.672  -2.377  31.990  1.00 26.85           C  
ANISOU  298  CG1 ILE A  42     5232   2935   2037    524    951    613       C  
ATOM    299  CG2 ILE A  42       5.303  -1.597  32.399  1.00 23.81           C  
ANISOU  299  CG2 ILE A  42     4601   2319   2126    824   1225    714       C  
ATOM    300  CD1 ILE A  42       8.112  -2.216  33.440  1.00 29.27           C  
ANISOU  300  CD1 ILE A  42     5683   3312   2125    143   1020    760       C  
ATOM    301  H   ILE A  42       6.519  -5.136  30.936  1.00 24.18           H  
ATOM    302  HA  ILE A  42       6.180  -4.035  33.394  1.00 23.94           H  
ATOM    303  HB  ILE A  42       6.003  -2.789  30.868  1.00 27.78           H  
ATOM    304 HG12 ILE A  42       8.202  -3.088  31.598  1.00 32.10           H  
ATOM    305 HG13 ILE A  42       7.855  -1.542  31.532  1.00 32.10           H  
ATOM    306 HG21 ILE A  42       5.526  -0.760  31.963  1.00 28.44           H  
ATOM    307 HG22 ILE A  42       4.372  -1.816  32.239  1.00 28.44           H  
ATOM    308 HG23 ILE A  42       5.468  -1.528  33.353  1.00 28.44           H  
ATOM    309 HD11 ILE A  42       9.058  -2.003  33.460  1.00 34.99           H  
ATOM    310 HD12 ILE A  42       7.602  -1.499  33.846  1.00 34.99           H  
ATOM    311 HD13 ILE A  42       7.949  -3.048  33.912  1.00 34.99           H  
ATOM    312  N   GLN A  43       3.792  -4.320  33.661  1.00 15.59           N  
ANISOU  312  N   GLN A  43     2648   1825   1452    487    149    242       N  
ATOM    313  CA  GLN A  43       2.361  -4.470  33.834  1.00 16.61           C  
ANISOU  313  CA  GLN A  43     2914   1740   1656    -15    -27    340       C  
ATOM    314  C   GLN A  43       1.824  -3.253  34.566  1.00 14.49           C  
ANISOU  314  C   GLN A  43     2657   1296   1554   -122     40    382       C  
ATOM    315  O   GLN A  43       2.581  -2.340  34.947  1.00 14.38           O  
ANISOU  315  O   GLN A  43     2567   1387   1507   -455    118    349       O  
ATOM    316  CB  GLN A  43       2.032  -5.767  34.571  1.00 18.15           C  
ANISOU  316  CB  GLN A  43     2790   2192   1914   -216    -81    190       C  
ATOM    317  CG  GLN A  43       2.223  -7.010  33.715  1.00 19.19           C  
ANISOU  317  CG  GLN A  43     2687   2460   2144      8   -395   -173       C  
ATOM    318  CD  GLN A  43       1.315  -7.046  32.481  1.00 20.37           C  
ANISOU  318  CD  GLN A  43     2465   2904   2371   -523   -581   -572       C  
ATOM    319  OE1 GLN A  43       0.199  -6.530  32.489  1.00 18.71           O  
ANISOU  319  OE1 GLN A  43     1719   2987   2403     -9   -751   -249       O  
ATOM    320  NE2 GLN A  43       1.811  -7.644  31.413  1.00 22.33           N  
ANISOU  320  NE2 GLN A  43     2518   3382   2584   -619   -421   -771       N  
ATOM    321  H   GLN A  43       4.214  -4.210  34.402  1.00 18.58           H  
ATOM    322  HA  GLN A  43       1.938  -4.505  32.961  1.00 19.80           H  
ATOM    323  HB2 GLN A  43       2.612  -5.845  35.344  1.00 21.65           H  
ATOM    324  HB3 GLN A  43       1.105  -5.741  34.856  1.00 21.65           H  
ATOM    325  HG2 GLN A  43       3.143  -7.042  33.410  1.00 22.90           H  
ATOM    326  HG3 GLN A  43       2.026  -7.794  34.252  1.00 22.90           H  
ATOM    327 HE21 GLN A  43       2.597  -7.992  31.441  1.00 26.67           H  
ATOM    328 HE22 GLN A  43       1.346  -7.692  30.691  1.00 26.67           H  
ATOM    329  N   LEU A  44       0.500  -3.220  34.726  1.00 15.33           N  
ANISOU  329  N   LEU A  44     2889   1279   1655    -67    -46    281       N  
ATOM    330  CA  LEU A  44      -0.118  -2.067  35.368  1.00 15.08           C  
ANISOU  330  CA  LEU A  44     2163   1532   2036   -641    -23    269       C  
ATOM    331  C   LEU A  44       0.464  -1.830  36.744  1.00 14.09           C  
ANISOU  331  C   LEU A  44     1848   1482   2023   -301     83    291       C  
ATOM    332  O   LEU A  44       0.573  -0.685  37.179  1.00 14.08           O  
ANISOU  332  O   LEU A  44     1586   1554   2211   -322     -6     94       O  
ATOM    333  CB  LEU A  44      -1.626  -2.259  35.508  1.00 16.83           C  
ANISOU  333  CB  LEU A  44     1952   2160   2283   -947   -378    265       C  
ATOM    334  CG  LEU A  44      -2.484  -1.785  34.365  1.00 20.43           C  
ANISOU  334  CG  LEU A  44     2541   2660   2563   -500     85    318       C  
ATOM    335  CD1 LEU A  44      -3.914  -2.193  34.651  1.00 20.38           C  
ANISOU  335  CD1 LEU A  44     2228   2933   2584   -469    -32    239       C  
ATOM    336  CD2 LEU A  44      -2.334  -0.266  34.210  1.00 20.09           C  
ANISOU  336  CD2 LEU A  44     2825   2229   2581    -74    358    293       C  
ATOM    337  H   LEU A  44      -0.047  -3.836  34.478  1.00 18.26           H  
ATOM    338  HA  LEU A  44       0.040  -1.276  34.830  1.00 17.97           H  
ATOM    339  HB2 LEU A  44      -1.800  -3.207  35.621  1.00 20.07           H  
ATOM    340  HB3 LEU A  44      -1.919  -1.784  36.301  1.00 20.07           H  
ATOM    341  HG  LEU A  44      -2.198  -2.211  33.542  1.00 24.39           H  
ATOM    342 HD11 LEU A  44      -4.479  -1.893  33.921  1.00 24.33           H  
ATOM    343 HD12 LEU A  44      -3.957  -3.159  34.727  1.00 24.33           H  
ATOM    344 HD13 LEU A  44      -4.199  -1.781  35.481  1.00 24.33           H  
ATOM    345 HD21 LEU A  44      -2.889   0.032  33.473  1.00 23.98           H  
ATOM    346 HD22 LEU A  44      -2.617   0.164  35.032  1.00 23.98           H  
ATOM    347 HD23 LEU A  44      -1.404  -0.058  34.030  1.00 23.98           H  
ATOM    348  N   ARG A  45       0.809  -2.899  37.467  1.00 15.38           N  
ANISOU  348  N   ARG A  45     2339   1581   1925   -331    366    340       N  
ATOM    349  CA  ARG A  45       1.326  -2.711  38.820  1.00 14.97           C  
ANISOU  349  CA  ARG A  45     2236   1543   1910   -338    276    142       C  
ATOM    350  C   ARG A  45       2.589  -1.869  38.799  1.00 12.09           C  
ANISOU  350  C   ARG A  45     1683   1366   1544   -199    131     95       C  
ATOM    351  O   ARG A  45       2.775  -1.001  39.656  1.00 13.15           O  
ANISOU  351  O   ARG A  45     2002   1493   1501   -426     19   -115       O  
ATOM    352  CB  ARG A  45       1.566  -4.051  39.519  1.00 20.97           C  
ANISOU  352  CB  ARG A  45     3462   1988   2520   -569     76    409       C  
ATOM    353  CG  ARG A  45       2.503  -4.975  38.766  1.00 28.36           C  
ANISOU  353  CG  ARG A  45     5005   2720   3049   -349     38    699       C  
ATOM    354  CD  ARG A  45       2.579  -6.360  39.416  1.00 35.08           C  
ANISOU  354  CD  ARG A  45     6358   3476   3493    133     37    650       C  
ATOM    355  NE  ARG A  45       3.497  -7.236  38.694  1.00 40.36           N  
ANISOU  355  NE  ARG A  45     7442   4078   3814    332    120    696       N  
ATOM    356  CZ  ARG A  45       3.767  -8.490  39.046  1.00 45.29           C  
ANISOU  356  CZ  ARG A  45     8301   4882   4024    270    232    769       C  
ATOM    357  NH1 ARG A  45       4.618  -9.213  38.325  1.00 46.71           N  
ANISOU  357  NH1 ARG A  45     8529   5095   4124    398    325    646       N  
ATOM    358  NH2 ARG A  45       3.187  -9.025  40.121  1.00 46.57           N  
ANISOU  358  NH2 ARG A  45     8558   5092   4047    -16    287   1046       N  
ATOM    359  H   ARG A  45       0.755  -3.717  37.206  1.00 18.33           H  
ATOM    360  HA  ARG A  45       0.663  -2.228  39.337  1.00 17.84           H  
ATOM    361  HB2 ARG A  45       1.954  -3.882  40.392  1.00 25.04           H  
ATOM    362  HB3 ARG A  45       0.716  -4.507  39.620  1.00 25.04           H  
ATOM    363  HG2 ARG A  45       2.181  -5.084  37.857  1.00 33.90           H  
ATOM    364  HG3 ARG A  45       3.394  -4.592  38.763  1.00 33.90           H  
ATOM    365  HD2 ARG A  45       2.899  -6.269  40.328  1.00 41.96           H  
ATOM    366  HD3 ARG A  45       1.699  -6.767  39.407  1.00 41.96           H  
ATOM    367  HE  ARG A  45       3.888  -6.922  37.996  1.00 48.30           H  
ATOM    368 HH11 ARG A  45       4.993  -8.870  37.631  1.00 55.93           H  
ATOM    369 HH12 ARG A  45       4.794 -10.024  38.552  1.00 55.93           H  
ATOM    370 HH21 ARG A  45       2.636  -8.558  40.588  1.00 55.76           H  
ATOM    371 HH22 ARG A  45       3.364  -9.836  40.346  1.00 55.76           H  
ATOM    372  N   ASN A  46       3.438  -2.065  37.787  1.00 12.18           N  
ANISOU  372  N   ASN A  46     1839   1407   1382    -68    169    216       N  
ATOM    373  CA  ASN A  46       4.665  -1.286  37.680  1.00 11.04           C  
ANISOU  373  CA  ASN A  46     1307   1515   1372    199   -107    372       C  
ATOM    374  C   ASN A  46       4.366   0.157  37.325  1.00  9.55           C  
ANISOU  374  C   ASN A  46     1063   1428   1136    250     66    128       C  
ATOM    375  O   ASN A  46       4.911   1.084  37.932  1.00  9.95           O  
ANISOU  375  O   ASN A  46     1459   1269   1053    -26    -58    -61       O  
ATOM    376  CB  ASN A  46       5.551  -1.890  36.600  1.00 13.09           C  
ANISOU  376  CB  ASN A  46     1289   1778   1908    501    139    345       C  
ATOM    377  CG  ASN A  46       5.934  -3.299  36.911  1.00 17.83           C  
ANISOU  377  CG  ASN A  46     2411   2089   2275    544    201    673       C  
ATOM    378  OD1 ASN A  46       5.476  -4.230  36.258  1.00 19.77           O  
ANISOU  378  OD1 ASN A  46     2804   2249   2458    299    351    551       O  
ATOM    379  ND2 ASN A  46       6.770  -3.469  37.938  1.00 18.91           N  
ANISOU  379  ND2 ASN A  46     2545   2076   2563    838     62   1035       N  
ATOM    380  H   ASN A  46       3.325  -2.639  37.157  1.00 14.48           H  
ATOM    381  HA  ASN A  46       5.142  -1.308  38.525  1.00 13.12           H  
ATOM    382  HB2 ASN A  46       5.072  -1.886  35.756  1.00 15.58           H  
ATOM    383  HB3 ASN A  46       6.364  -1.366  36.525  1.00 15.58           H  
ATOM    384  N   ILE A  47       3.522   0.356  36.314  1.00  9.71           N  
ANISOU  384  N   ILE A  47     1167   1623    901     43     54     69       N  
ATOM    385  CA  ILE A  47       3.165   1.702  35.885  1.00 10.05           C  
ANISOU  385  CA  ILE A  47     1378   1446    993   -140   -141    165       C  
ATOM    386  C   ILE A  47       2.566   2.475  37.048  1.00  9.49           C  
ANISOU  386  C   ILE A  47     1107   1491   1007   -128    -39     95       C  
ATOM    387  O   ILE A  47       2.929   3.627  37.295  1.00  8.89           O  
ANISOU  387  O   ILE A  47      933   1307   1137   -386    -90    157       O  
ATOM    388  CB  ILE A  47       2.190   1.629  34.699  1.00 10.79           C  
ANISOU  388  CB  ILE A  47     1742   1333   1025   -556   -281    100       C  
ATOM    389  CG1 ILE A  47       2.862   0.946  33.520  1.00 12.24           C  
ANISOU  389  CG1 ILE A  47     1880   1763   1009   -719    -86    202       C  
ATOM    390  CG2 ILE A  47       1.713   3.016  34.288  1.00 12.28           C  
ANISOU  390  CG2 ILE A  47     2149   1394   1123   -377   -378    175       C  
ATOM    391  CD1 ILE A  47       1.902   0.567  32.407  1.00 13.83           C  
ANISOU  391  CD1 ILE A  47     2209   2084    962  -1005    -78    278       C  
ATOM    392  H   ILE A  47       3.145  -0.271  35.862  1.00 11.53           H  
ATOM    393  HA  ILE A  47       3.965   2.166  35.592  1.00 11.92           H  
ATOM    394  HB  ILE A  47       1.420   1.103  34.964  1.00 12.82           H  
ATOM    395 HG12 ILE A  47       3.527   1.547  33.147  1.00 14.56           H  
ATOM    396 HG13 ILE A  47       3.291   0.134  33.831  1.00 14.56           H  
ATOM    397 HG21 ILE A  47       1.102   2.930  33.540  1.00 14.61           H  
ATOM    398 HG22 ILE A  47       1.261   3.429  35.040  1.00 14.61           H  
ATOM    399 HG23 ILE A  47       2.481   3.550  34.029  1.00 14.61           H  
ATOM    400 HD11 ILE A  47       2.400   0.138  31.693  1.00 16.47           H  
ATOM    401 HD12 ILE A  47       1.237  -0.044  32.759  1.00 16.47           H  
ATOM    402 HD13 ILE A  47       1.472   1.370  32.074  1.00 16.47           H  
ATOM    403  N   SER A  48       1.635   1.850  37.778  1.00  9.72           N  
ANISOU  403  N   SER A  48      979   1454   1259     27    -29     -2       N  
ATOM    404  CA  SER A  48       1.069   2.484  38.962  1.00  9.95           C  
ANISOU  404  CA  SER A  48      676   1832   1271   -374     93     79       C  
ATOM    405  C   SER A  48       2.139   2.865  39.979  1.00 10.35           C  
ANISOU  405  C   SER A  48     1029   1570   1333   -198     96    -53       C  
ATOM    406  O   SER A  48       2.093   3.961  40.541  1.00 11.47           O  
ANISOU  406  O   SER A  48     1161   1771   1427   -244     13    -14       O  
ATOM    407  CB  SER A  48       0.011   1.573  39.600  1.00 10.60           C  
ANISOU  407  CB  SER A  48      944   1699   1384   -628    129    -51       C  
ATOM    408  OG  SER A  48      -0.600   2.230  40.694  1.00 12.95           O  
ANISOU  408  OG  SER A  48     1350   1845   1727   -166     83   -140       O  
ATOM    409  H   SER A  48       1.320   1.068  37.606  1.00 11.53           H  
ATOM    410  HA  SER A  48       0.623   3.301  38.689  1.00 11.80           H  
ATOM    411  HB2 SER A  48      -0.666   1.360  38.939  1.00 12.59           H  
ATOM    412  HB3 SER A  48       0.438   0.761  39.915  1.00 12.59           H  
ATOM    413  HG  SER A  48      -0.022   2.423  41.272  1.00 15.42           H  
ATOM    414  N  AASN A  49       3.107   1.974  40.231  0.52  9.08           N  
ANISOU  414  N  AASN A  49      867   1322   1260   -271    -66     14       N  
ATOM    415  CA AASN A  49       4.195   2.289  41.156  0.52 10.21           C  
ANISOU  415  CA AASN A  49     1165   1496   1220   -138   -238    -30       C  
ATOM    416  C  AASN A  49       4.988   3.496  40.670  0.52  8.54           C  
ANISOU  416  C  AASN A  49      823   1229   1194   -156   -188   -320       C  
ATOM    417  O  AASN A  49       5.261   4.432  41.431  0.52 11.53           O  
ANISOU  417  O  AASN A  49     1480   1694   1209   -255     53   -392       O  
ATOM    418  CB AASN A  49       5.117   1.073  41.304  0.52 12.76           C  
ANISOU  418  CB AASN A  49     1553   1945   1351    -50   -454   -147       C  
ATOM    419  CG AASN A  49       6.442   1.412  41.980  0.52 16.29           C  
ANISOU  419  CG AASN A  49     2296   2321   1572   -208   -322   -369       C  
ATOM    420  OD1AASN A  49       7.525   1.013  41.522  0.52 19.01           O  
ANISOU  420  OD1AASN A  49     3093   2393   1739   -446   -447   -278       O  
ATOM    421  ND2AASN A  49       6.363   2.161  43.061  0.52 16.33           N  
ANISOU  421  ND2AASN A  49     2203   2540   1463     -7   -237   -451       N  
ATOM    422  H  AASN A  49       3.153   1.189  39.882  0.52 10.76           H  
ATOM    423  HA AASN A  49       3.825   2.499  42.028  0.52 12.13           H  
ATOM    424  HB2AASN A  49       4.669   0.401  41.843  0.52 15.19           H  
ATOM    425  HB3AASN A  49       5.312   0.715  40.424  0.52 15.19           H  
ATOM    426 HD21AASN A  49       7.079   2.385  43.483  0.52 19.47           H  
ATOM    427 HD22AASN A  49       5.596   2.422  43.348  0.52 19.47           H  
ATOM    428  N  BASN A  49       3.114   1.984  40.224  0.48  9.51           N  
ANISOU  428  N  BASN A  49      904   1429   1280   -238     29      2       N  
ATOM    429  CA BASN A  49       4.171   2.314  41.176  0.48 10.87           C  
ANISOU  429  CA BASN A  49     1225   1649   1257    -79    -53    -36       C  
ATOM    430  C  BASN A  49       5.013   3.487  40.681  0.48  9.01           C  
ANISOU  430  C  BASN A  49      895   1300   1226    -51     81   -375       C  
ATOM    431  O  BASN A  49       5.360   4.385  41.457  0.48 11.68           O  
ANISOU  431  O  BASN A  49     1494   1679   1264   -188    326   -497       O  
ATOM    432  CB BASN A  49       5.056   1.092  41.429  0.48 13.71           C  
ANISOU  432  CB BASN A  49     1596   2216   1397     57   -241    -55       C  
ATOM    433  CG BASN A  49       4.321  -0.032  42.151  0.48 17.39           C  
ANISOU  433  CG BASN A  49     2292   2722   1592     -5   -175   -111       C  
ATOM    434  OD1BASN A  49       3.266   0.179  42.750  0.48 18.80           O  
ANISOU  434  OD1BASN A  49     2536   3012   1594     73     89     -1       O  
ATOM    435  ND2BASN A  49       4.889  -1.236  42.107  0.48 20.07           N  
ANISOU  435  ND2BASN A  49     2846   2999   1781   -212   -247   -230       N  
ATOM    436  H  BASN A  49       3.183   1.207  39.860  0.48 11.28           H  
ATOM    437  HA BASN A  49       3.767   2.570  42.020  0.48 12.92           H  
ATOM    438  HB2BASN A  49       5.368   0.747  40.578  0.48 16.33           H  
ATOM    439  HB3BASN A  49       5.811   1.356  41.977  0.48 16.33           H  
ATOM    440 HD21BASN A  49       4.514  -1.903  42.500  0.48 23.96           H  
ATOM    441 HD22BASN A  49       5.628  -1.347  41.681  0.48 23.96           H  
ATOM    442  N   PHE A  50       5.346   3.504  39.389  1.00  9.13           N  
ATOM    443  CA  PHE A  50       6.168   4.594  38.869  1.00  9.13           C  
ATOM    444  C   PHE A  50       5.417   5.920  38.864  1.00  6.78           C  
ATOM    445  O   PHE A  50       6.020   6.989  39.040  1.00  7.58           O  
ATOM    446  CB  PHE A  50       6.605   4.298  37.429  1.00  7.57           C  
ATOM    447  CG  PHE A  50       7.428   3.041  37.256  1.00  8.25           C  
ATOM    448  CD1 PHE A  50       8.302   2.608  38.222  1.00 11.76           C  
ATOM    449  CD2 PHE A  50       7.327   2.311  36.091  1.00 10.46           C  
ATOM    450  CE1 PHE A  50       9.052   1.444  38.024  1.00 18.46           C  
ATOM    451  CE2 PHE A  50       8.074   1.165  35.882  1.00 10.77           C  
ATOM    452  CZ  PHE A  50       8.936   0.738  36.848  1.00 12.84           C  
ATOM    453  H   PHE A  50       5.121   2.907  38.813  1.00 10.83           H  
ATOM    454  HA  PHE A  50       6.962   4.691  39.418  1.00 10.83           H  
ATOM    455  HB2 PHE A  50       5.811   4.207  36.879  1.00  8.95           H  
ATOM    456  HB3 PHE A  50       7.137   5.043  37.110  1.00  8.95           H  
ATOM    457  HD1 PHE A  50       8.387   3.084  39.016  1.00 13.98           H  
ATOM    458  HD2 PHE A  50       6.745   2.599  35.425  1.00 12.42           H  
ATOM    459  HE1 PHE A  50       9.641   1.154  38.683  1.00 22.02           H  
ATOM    460  HE2 PHE A  50       7.986   0.687  35.089  1.00 12.80           H  
ATOM    461  HZ  PHE A  50       9.434  -0.037  36.718  1.00 15.27           H  
ATOM    462  N   MET A  51       4.098   5.886  38.647  1.00  7.91           N  
ANISOU  462  N   MET A  51      508   1326   1173     36    -11    110       N  
ATOM    463  C   MET A  51       2.400   7.486  39.492  1.00  7.44           C  
ANISOU  463  C   MET A  51      417   1251   1157    -25   -119    128       C  
ATOM    464  O   MET A  51       1.410   8.196  39.270  1.00  8.07           O  
ANISOU  464  O   MET A  51      613   1159   1296    -21    -62    262       O  
ATOM    465  CA AMET A  51       3.300   7.062  38.338  0.79  8.81           C  
ANISOU  465  CA AMET A  51      722   1424   1201    178    -75    312       C  
ATOM    466  CB AMET A  51       2.479   6.814  37.071  0.79  9.28           C  
ANISOU  466  CB AMET A  51      937   1224   1366    243    247    241       C  
ATOM    467  CG AMET A  51       3.301   6.426  35.864  0.79 10.06           C  
ANISOU  467  CG AMET A  51      881   1332   1609    501    226     26       C  
ATOM    468  SD AMET A  51       4.382   7.718  35.219  0.79 11.93           S  
ANISOU  468  SD AMET A  51      970   1896   1667    178    234    170       S  
ATOM    469  CE AMET A  51       3.160   8.720  34.354  0.79 12.08           C  
ANISOU  469  CE AMET A  51      886   2082   1620     78    334    107       C  
ATOM    470  H  AMET A  51       3.633   5.163  38.675  0.79  9.37           H  
ATOM    471  HA AMET A  51       3.907   7.794  38.145  0.79 10.44           H  
ATOM    472  HB2AMET A  51       1.851   6.094  37.244  0.79 11.01           H  
ATOM    473  HB3AMET A  51       1.995   7.625  36.851  0.79 11.01           H  
ATOM    474  HG2AMET A  51       3.860   5.671  36.102  0.79 11.94           H  
ATOM    475  HG3AMET A  51       2.697   6.169  35.150  0.79 11.94           H  
ATOM    476  HE1AMET A  51       3.607   9.477  33.943  0.79 14.36           H  
ATOM    477  HE2AMET A  51       2.733   8.177  33.672  0.79 14.36           H  
ATOM    478  HE3AMET A  51       2.499   9.032  34.991  0.79 14.36           H  
ATOM    479  CA BMET A  51       3.351   7.102  38.363  0.21  8.29           C  
ANISOU  479  CA BMET A  51      635   1387   1127     51   -140    170       C  
ATOM    480  CB BMET A  51       2.660   6.963  37.014  0.21  8.64           C  
ANISOU  480  CB BMET A  51      900   1340   1044      2   -208    105       C  
ATOM    481  CG BMET A  51       3.657   6.472  35.970  0.21  8.58           C  
ANISOU  481  CG BMET A  51      948   1322    990    -23   -381    -10       C  
ATOM    482  SD BMET A  51       3.292   6.845  34.253  0.21  7.64           S  
ANISOU  482  SD BMET A  51      800   1248    853    -96   -424    -99       S  
ATOM    483  CE BMET A  51       3.207   8.637  34.289  0.21  8.00           C  
ANISOU  483  CE BMET A  51      871   1314    853   -102   -449    -53       C  
ATOM    484  H  BMET A  51       3.619   5.172  38.659  0.21  9.37           H  
ATOM    485  HA BMET A  51       3.994   7.823  38.270  0.21  9.81           H  
ATOM    486  HB2BMET A  51       1.940   6.317  37.082  0.21 10.24           H  
ATOM    487  HB3BMET A  51       2.318   7.826  36.733  0.21 10.24           H  
ATOM    488  HG2BMET A  51       4.521   6.866  36.170  0.21 10.17           H  
ATOM    489  HG3BMET A  51       3.721   5.507  36.045  0.21 10.17           H  
ATOM    490  HE1BMET A  51       3.011   8.962  33.396  0.21  9.47           H  
ATOM    491  HE2BMET A  51       2.506   8.908  34.902  0.21  9.47           H  
ATOM    492  HE3BMET A  51       4.061   8.987  34.588  0.21  9.47           H  
ATOM    493  N   GLN A  52       2.711   7.059  40.721  1.00  8.08           N  
ANISOU  493  N   GLN A  52      573   1355   1143    -41      5    126       N  
ATOM    494  CA  GLN A  52       1.929   7.488  41.878  1.00  9.36           C  
ANISOU  494  CA  GLN A  52      739   1656   1161     52     89     21       C  
ATOM    495  C   GLN A  52       1.852   8.999  41.917  1.00  8.50           C  
ANISOU  495  C   GLN A  52      592   1564   1073    107    201     71       C  
ATOM    496  O   GLN A  52       2.848   9.692  41.680  1.00 10.78           O  
ANISOU  496  O   GLN A  52      958   1773   1363   -347    109    -49       O  
ATOM    497  CB  GLN A  52       2.591   7.019  43.180  1.00 11.45           C  
ANISOU  497  CB  GLN A  52     1047   1954   1348    235    198    205       C  
ATOM    498  CG  GLN A  52       2.456   5.544  43.434  1.00 13.47           C  
ANISOU  498  CG  GLN A  52     1254   2446   1416    458     26    175       C  
ATOM    499  CD  GLN A  52       1.039   5.151  43.739  1.00 13.76           C  
ANISOU  499  CD  GLN A  52     1178   2628   1422    -75    197     30       C  
ATOM    500  OE1 GLN A  52       0.484   5.487  44.802  1.00 12.98           O  
ANISOU  500  OE1 GLN A  52     1324   2251   1355    -90    356    119       O  
ATOM    501  NE2 GLN A  52       0.430   4.443  42.811  1.00 13.87           N  
ANISOU  501  NE2 GLN A  52      870   2924   1474   -114    217   -148       N  
ATOM    502  H   GLN A  52       3.362   6.528  40.906  1.00  9.57           H  
ATOM    503  HA  GLN A  52       1.031   7.124  41.829  1.00 11.10           H  
ATOM    504  HB2 GLN A  52       3.538   7.227  43.142  1.00 13.61           H  
ATOM    505  HB3 GLN A  52       2.182   7.486  43.925  1.00 13.61           H  
ATOM    506  HG2 GLN A  52       2.742   5.058  42.645  1.00 16.03           H  
ATOM    507  HG3 GLN A  52       3.008   5.301  44.194  1.00 16.03           H  
ATOM    508 HE21 GLN A  52       0.847   4.231  42.089  1.00 16.51           H  
ATOM    509 HE22 GLN A  52      -0.383   4.189  42.928  1.00 16.51           H  
ATOM    510  N   SER A  53       0.676   9.505  42.285  1.00 10.04           N  
ANISOU  510  N   SER A  53     1024   1605   1187     18     12    -85       N  
ATOM    511  CA  SER A  53       0.432  10.932  42.399  1.00 10.98           C  
ANISOU  511  CA  SER A  53     1086   1803   1282   -218   -150     -2       C  
ATOM    512  C   SER A  53      -0.846  11.112  43.205  1.00 11.91           C  
ANISOU  512  C   SER A  53     1076   2082   1368     98   -131    -57       C  
ATOM    513  O   SER A  53      -1.433  10.142  43.691  1.00 13.00           O  
ANISOU  513  O   SER A  53     1306   2277   1357   -173    231   -252       O  
ATOM    514  CB  SER A  53       0.270  11.556  41.020  1.00 10.03           C  
ANISOU  514  CB  SER A  53     1035   1553   1222   -207   -151     96       C  
ATOM    515  OG  SER A  53      -0.966  11.136  40.483  1.00  8.88           O  
ANISOU  515  OG  SER A  53     1076   1220   1077    -61    157    -46       O  
ATOM    516  H   SER A  53      -0.011   9.024  42.477  1.00 11.92           H  
ATOM    517  HA  SER A  53       1.167  11.364  42.863  1.00 13.04           H  
ATOM    518  HB2 SER A  53       0.276  12.523  41.100  1.00 11.90           H  
ATOM    519  HB3 SER A  53       0.991  11.258  40.444  1.00 11.90           H  
ATOM    520  HG  SER A  53      -1.076  11.469  39.720  1.00 10.53           H  
ATOM    521  N   LYS A  54      -1.316  12.352  43.300  1.00 13.18           N  
ANISOU  521  N   LYS A  54     1119   2296   1592    122    -14   -268       N  
ATOM    522  CA  LYS A  54      -2.587  12.587  43.954  1.00 14.53           C  
ANISOU  522  CA  LYS A  54     1335   2438   1750    201    408   -183       C  
ATOM    523  C   LYS A  54      -3.747  11.935  43.199  1.00 13.37           C  
ANISOU  523  C   LYS A  54     1322   2269   1488    223    268     94       C  
ATOM    524  O   LYS A  54      -4.785  11.661  43.811  1.00 14.79           O  
ANISOU  524  O   LYS A  54     1745   2377   1500   -115    346   -153       O  
ATOM    525  CB  LYS A  54      -2.804  14.090  44.157  1.00 18.62           C  
ANISOU  525  CB  LYS A  54     1993   2857   2223    683    590   -548       C  
ATOM    526  CG  LYS A  54      -2.930  14.871  42.874  1.00 26.19           C  
ANISOU  526  CG  LYS A  54     3901   3385   2664   1083    280   -961       C  
ATOM    527  CD  LYS A  54      -3.130  16.375  43.108  1.00 33.12           C  
ANISOU  527  CD  LYS A  54     5460   4084   3038   1324    187   -965       C  
ATOM    528  CE  LYS A  54      -4.475  16.683  43.734  1.00 37.78           C  
ANISOU  528  CE  LYS A  54     6625   4518   3212    957     72  -1011       C  
ATOM    529  NZ  LYS A  54      -4.700  18.156  43.819  1.00 40.62           N  
ANISOU  529  NZ  LYS A  54     7262   4816   3356    703    -39   -983       N  
ATOM    530  H   LYS A  54      -0.926  13.057  42.999  1.00 15.68           H  
ATOM    531  HA  LYS A  54      -2.554  12.180  44.834  1.00 17.31           H  
ATOM    532  HB2 LYS A  54      -3.621  14.221  44.664  1.00 22.21           H  
ATOM    533  HB3 LYS A  54      -2.050  14.450  44.650  1.00 22.21           H  
ATOM    534  HG2 LYS A  54      -2.120  14.755  42.353  1.00 31.30           H  
ATOM    535  HG3 LYS A  54      -3.694  14.541  42.377  1.00 31.30           H  
ATOM    536  HD2 LYS A  54      -2.438  16.699  43.706  1.00 39.61           H  
ATOM    537  HD3 LYS A  54      -3.079  16.839  42.258  1.00 39.61           H  
ATOM    538  HE2 LYS A  54      -5.179  16.298  43.189  1.00 45.21           H  
ATOM    539  HE3 LYS A  54      -4.504  16.317  44.632  1.00 45.21           H  
ATOM    540  HZ1 LYS A  54      -5.493  18.322  44.188  1.00 48.61           H  
ATOM    541  HZ2 LYS A  54      -4.065  18.532  44.317  1.00 48.61           H  
ATOM    542  HZ3 LYS A  54      -4.680  18.514  43.005  1.00 48.61           H  
ATOM    543  N   ILE A  55      -3.592  11.666  41.896  1.00 10.87           N  
ANISOU  543  N   ILE A  55      874   1963   1292    157    174    171       N  
ATOM    544  CA  ILE A  55      -4.624  11.006  41.087  1.00  9.61           C  
ANISOU  544  CA  ILE A  55      562   1731   1359     16    202    174       C  
ATOM    545  C   ILE A  55      -4.466   9.493  41.096  1.00 10.66           C  
ANISOU  545  C   ILE A  55      816   1869   1365   -264     77    -85       C  
ATOM    546  O   ILE A  55      -5.456   8.755  41.192  1.00 11.72           O  
ANISOU  546  O   ILE A  55     1018   1884   1550   -365     91   -140       O  
ATOM    547  CB  ILE A  55      -4.608  11.531  39.640  1.00 10.86           C  
ANISOU  547  CB  ILE A  55      745   1938   1444    -18    215     86       C  
ATOM    548  CG1 ILE A  55      -4.912  13.027  39.594  1.00 13.56           C  
ANISOU  548  CG1 ILE A  55     1187   2314   1650    249     54    160       C  
ATOM    549  CG2 ILE A  55      -5.604  10.733  38.790  1.00 11.41           C  
ANISOU  549  CG2 ILE A  55     1230   1942   1162     73    -12   -277       C  
ATOM    550  CD1 ILE A  55      -4.831  13.625  38.160  1.00 12.46           C  
ANISOU  550  CD1 ILE A  55      760   2410   1565    352     61    122       C  
ATOM    551  H   ILE A  55      -2.883  11.862  41.451  1.00 12.91           H  
ATOM    552  HA  ILE A  55      -5.493  11.213  41.465  1.00 11.40           H  
ATOM    553  HB  ILE A  55      -3.720  11.392  39.277  1.00 12.90           H  
ATOM    554 HG12 ILE A  55      -5.810  13.176  39.929  1.00 16.14           H  
ATOM    555 HG13 ILE A  55      -4.270  13.496  40.150  1.00 16.14           H  
ATOM    556 HG21 ILE A  55      -5.585  11.072  37.881  1.00 13.56           H  
ATOM    557 HG22 ILE A  55      -5.348   9.798  38.799  1.00 13.56           H  
ATOM    558 HG23 ILE A  55      -6.492  10.837  39.164  1.00 13.56           H  
ATOM    559 HD11 ILE A  55      -5.034  14.573  38.201  1.00 14.83           H  
ATOM    560 HD12 ILE A  55      -3.934  13.493  37.814  1.00 14.83           H  
ATOM    561 HD13 ILE A  55      -5.475  13.173  37.593  1.00 14.83           H  
ATOM    562  N   VAL A  56      -3.238   9.020  40.942  1.00  9.68           N  
ANISOU  562  N   VAL A  56      775   1650   1252   -253     -3   -186       N  
ATOM    563  CA  VAL A  56      -2.924   7.596  40.841  1.00  9.01           C  
ANISOU  563  CA  VAL A  56      813   1479   1129   -508    131     86       C  
ATOM    564  C   VAL A  56      -2.473   7.130  42.217  1.00  9.42           C  
ANISOU  564  C   VAL A  56      998   1591    990   -206      1    -72       C  
ATOM    565  O   VAL A  56      -1.369   7.454  42.662  1.00 10.52           O  
ANISOU  565  O   VAL A  56     1120   2065    813   -355   -106    -14       O  
ATOM    566  CB  VAL A  56      -1.876   7.335  39.748  1.00  9.70           C  
ANISOU  566  CB  VAL A  56      703   1704   1281     39    102     50       C  
ATOM    567  CG1 VAL A  56      -1.404   5.908  39.760  1.00 10.25           C  
ANISOU  567  CG1 VAL A  56      821   1734   1339     46    227    -63       C  
ATOM    568  CG2 VAL A  56      -2.468   7.653  38.407  1.00  9.90           C  
ANISOU  568  CG2 VAL A  56      949   1658   1154   -280    115     94       C  
ATOM    569  H   VAL A  56      -2.542   9.522  40.891  1.00 11.48           H  
ATOM    570  HA  VAL A  56      -3.729   7.109  40.608  1.00 10.68           H  
ATOM    571  HB  VAL A  56      -1.110   7.912  39.890  1.00 11.52           H  
ATOM    572 HG11 VAL A  56      -0.747   5.787  39.057  1.00 12.17           H  
ATOM    573 HG12 VAL A  56      -1.006   5.715  40.623  1.00 12.17           H  
ATOM    574 HG13 VAL A  56      -2.163   5.323  39.608  1.00 12.17           H  
ATOM    575 HG21 VAL A  56      -1.803   7.485  37.721  1.00 11.75           H  
ATOM    576 HG22 VAL A  56      -3.242   7.087  38.262  1.00 11.75           H  
ATOM    577 HG23 VAL A  56      -2.732   8.586  38.392  1.00 11.75           H  
ATOM    578  N   LEU A  57      -3.349   6.396  42.893  1.00 10.78           N  
ANISOU  578  N   LEU A  57     1229   1848   1018   -252    -49    202       N  
ATOM    579  CA  LEU A  57      -3.175   5.966  44.275  1.00 12.14           C  
ANISOU  579  CA  LEU A  57     1248   2201   1164   -119    -70    444       C  
ATOM    580  C   LEU A  57      -2.738   4.501  44.320  1.00 12.96           C  
ANISOU  580  C   LEU A  57     1350   2236   1336   -348    -88    644       C  
ATOM    581  O   LEU A  57      -2.519   3.865  43.297  1.00 14.17           O  
ANISOU  581  O   LEU A  57     1523   2364   1497   -296    -78    498       O  
ATOM    582  CB  LEU A  57      -4.498   6.149  45.013  1.00 13.98           C  
ANISOU  582  CB  LEU A  57     1316   2605   1391   -142     30    664       C  
ATOM    583  CG  LEU A  57      -5.124   7.539  44.897  1.00 16.54           C  
ANISOU  583  CG  LEU A  57     1620   2892   1774    172    260    420       C  
ATOM    584  CD1 LEU A  57      -6.448   7.614  45.662  1.00 19.50           C  
ANISOU  584  CD1 LEU A  57     2140   3358   1913    524    465    104       C  
ATOM    585  CD2 LEU A  57      -4.189   8.609  45.401  1.00 16.31           C  
ANISOU  585  CD2 LEU A  57     1527   2742   1928     63    164    628       C  
ATOM    586  H   LEU A  57      -4.090   6.122  42.553  1.00 12.80           H  
ATOM    587  HA  LEU A  57      -2.498   6.509  44.706  1.00 14.44           H  
ATOM    588  HB2 LEU A  57      -5.138   5.511  44.660  1.00 16.65           H  
ATOM    589  HB3 LEU A  57      -4.351   5.973  45.956  1.00 16.65           H  
ATOM    590  HG  LEU A  57      -5.310   7.723  43.963  1.00 19.72           H  
ATOM    591 HD11 LEU A  57      -6.816   8.506  45.568  1.00 23.28           H  
ATOM    592 HD12 LEU A  57      -7.062   6.961  45.293  1.00 23.28           H  
ATOM    593 HD13 LEU A  57      -6.282   7.421  46.598  1.00 23.28           H  
ATOM    594 HD21 LEU A  57      -4.620   9.473  45.312  1.00 19.44           H  
ATOM    595 HD22 LEU A  57      -3.985   8.435  46.334  1.00 19.44           H  
ATOM    596 HD23 LEU A  57      -3.374   8.589  44.875  1.00 19.44           H  
ATOM    597  N   THR A  58      -2.627   3.942  45.527  1.00 14.42           N  
ANISOU  597  N   THR A  58     1813   2089   1576   -436    193    571       N  
ATOM    598  CA  THR A  58      -2.199   2.545  45.633  1.00 17.47           C  
ANISOU  598  CA  THR A  58     2812   1972   1853   -324     95    262       C  
ATOM    599  C   THR A  58      -3.042   1.634  44.743  1.00 19.49           C  
ANISOU  599  C   THR A  58     3206   2132   2066   -545     65    137       C  
ATOM    600  O   THR A  58      -2.508   0.855  43.941  1.00 20.75           O  
ANISOU  600  O   THR A  58     3448   2237   2201    -97    287    -68       O  
ATOM    601  CB  THR A  58      -2.263   2.074  47.079  1.00 18.79           C  
ANISOU  601  CB  THR A  58     3101   1946   2095   -175    194    154       C  
ATOM    602  OG1 THR A  58      -1.378   2.879  47.864  1.00 19.17           O  
ANISOU  602  OG1 THR A  58     3132   2123   2028   -680    -50   -257       O  
ATOM    603  CG2 THR A  58      -1.854   0.597  47.187  1.00 20.02           C  
ANISOU  603  CG2 THR A  58     3362   2041   2205     78    195    161       C  
ATOM    604  H   THR A  58      -2.788   4.333  46.276  1.00 17.17           H  
ATOM    605  HA  THR A  58      -1.277   2.477  45.338  1.00 20.83           H  
ATOM    606  HB  THR A  58      -3.169   2.169  47.412  1.00 22.42           H  
ATOM    607  HG1 THR A  58      -1.401   2.632  48.666  1.00 22.87           H  
ATOM    608 HG21 THR A  58      -1.898   0.308  48.111  1.00 23.90           H  
ATOM    609 HG22 THR A  58      -2.452   0.049  46.655  1.00 23.90           H  
ATOM    610 HG23 THR A  58      -0.947   0.480  46.862  1.00 23.90           H  
ATOM    611  N   ASN A  59      -4.367   1.708  44.879  1.00 20.01           N  
ANISOU  611  N   ASN A  59     3195   2302   2104   -759     70    281       N  
ATOM    612  CA  ASN A  59      -5.276   0.882  44.071  1.00 22.49           C  
ANISOU  612  CA  ASN A  59     3387   2970   2189   -675    -12    270       C  
ATOM    613  C   ASN A  59      -5.862   1.739  42.953  1.00 20.80           C  
ANISOU  613  C   ASN A  59     2587   3301   2017   -247     -3    156       C  
ATOM    614  O   ASN A  59      -6.941   2.323  43.072  1.00 23.32           O  
ANISOU  614  O   ASN A  59     2860   3918   2083     95     54    195       O  
ATOM    615  CB  ASN A  59      -6.330   0.237  44.952  1.00 27.51           C  
ANISOU  615  CB  ASN A  59     4354   3645   2455   -994     99    604       C  
ATOM    616  CG  ASN A  59      -5.699  -0.562  46.092  1.00 34.89           C  
ANISOU  616  CG  ASN A  59     5685   4619   2951   -945     43    600       C  
ATOM    617  OD1 ASN A  59      -5.034  -1.581  45.856  1.00 36.60           O  
ANISOU  617  OD1 ASN A  59     6107   4659   3142   -891    -94    651       O  
ATOM    618  ND2 ASN A  59      -5.868  -0.082  47.325  1.00 38.10           N  
ANISOU  618  ND2 ASN A  59     6123   5225   3126   -931    106    674       N  
ATOM    619  H   ASN A  59      -4.768   2.229  45.433  1.00 23.88           H  
ATOM    620  HA  ASN A  59      -4.764   0.170  43.658  1.00 26.86           H  
ATOM    621  HB2 ASN A  59      -6.890   0.928  45.340  1.00 32.89           H  
ATOM    622  HB3 ASN A  59      -6.866  -0.369  44.418  1.00 32.89           H  
ATOM    623 HD21 ASN A  59      -5.528  -0.496  47.998  1.00 45.59           H  
ATOM    624 HD22 ASN A  59      -6.330   0.633  47.449  1.00 45.59           H  
ATOM    625  N   SER A  60      -5.144   1.779  41.839  1.00 17.73           N  
ANISOU  625  N   SER A  60     1931   2871   1936   -502    184    573       N  
ATOM    626  CA  SER A  60      -5.383   2.729  40.766  1.00 15.81           C  
ANISOU  626  CA  SER A  60     1391   2707   1909   -316     27    481       C  
ATOM    627  C   SER A  60      -5.951   2.101  39.501  1.00 16.13           C  
ANISOU  627  C   SER A  60     1732   2466   1931   -183     84    501       C  
ATOM    628  O   SER A  60      -6.129   2.814  38.509  1.00 16.78           O  
ANISOU  628  O   SER A  60     1996   2469   1909    210     28    720       O  
ATOM    629  CB  SER A  60      -4.052   3.375  40.415  1.00 15.33           C  
ANISOU  629  CB  SER A  60      914   2954   1957   -130    174    549       C  
ATOM    630  OG  SER A  60      -3.127   2.366  40.038  1.00 17.14           O  
ANISOU  630  OG  SER A  60     1088   3293   2130    -53    164    516       O  
ATOM    631  H   SER A  60      -4.489   1.246  41.678  1.00 21.15           H  
ATOM    632  HA  SER A  60      -5.992   3.419  41.071  1.00 18.84           H  
ATOM    633  HB2 SER A  60      -4.178   3.988  39.673  1.00 18.27           H  
ATOM    634  HB3 SER A  60      -3.711   3.849  41.189  1.00 18.27           H  
ATOM    635  HG  SER A  60      -2.387   2.713  39.842  1.00 20.44           H  
ATOM    636  N   PHE A  61      -6.229   0.791  39.502  1.00 15.97           N  
ANISOU  636  N   PHE A  61     1962   2141   1964   -413    115    207       N  
ATOM    637  CA  PHE A  61      -6.657   0.121  38.276  1.00 15.82           C  
ANISOU  637  CA  PHE A  61     2155   2091   1763   -253    -73     74       C  
ATOM    638  C   PHE A  61      -7.822   0.858  37.624  1.00 17.69           C  
ANISOU  638  C   PHE A  61     2478   2471   1771   -344     95    207       C  
ATOM    639  O   PHE A  61      -7.780   1.189  36.430  1.00 16.19           O  
ANISOU  639  O   PHE A  61     2400   2219   1533    161    354    320       O  
ATOM    640  CB  PHE A  61      -7.045  -1.331  38.585  1.00 17.59           C  
ANISOU  640  CB  PHE A  61     2639   2131   1912    111   -141    105       C  
ATOM    641  CG  PHE A  61      -7.505  -2.140  37.378  1.00 17.08           C  
ANISOU  641  CG  PHE A  61     2376   2041   2073   -111     31    -98       C  
ATOM    642  CD1 PHE A  61      -8.827  -2.121  36.972  1.00 18.03           C  
ANISOU  642  CD1 PHE A  61     2555   2205   2091   -228   -199   -232       C  
ATOM    643  CD2 PHE A  61      -6.621  -2.953  36.688  1.00 18.97           C  
ANISOU  643  CD2 PHE A  61     2899   2144   2164   -168   -174   -280       C  
ATOM    644  CE1 PHE A  61      -9.251  -2.867  35.905  1.00 19.63           C  
ANISOU  644  CE1 PHE A  61     2938   2242   2280   -266    -29   -209       C  
ATOM    645  CE2 PHE A  61      -7.050  -3.710  35.606  1.00 19.54           C  
ANISOU  645  CE2 PHE A  61     2977   2187   2261   -347   -234   -243       C  
ATOM    646  CZ  PHE A  61      -8.363  -3.658  35.216  1.00 20.47           C  
ANISOU  646  CZ  PHE A  61     3195   2267   2316   -467    -82   -264       C  
ATOM    647  H   PHE A  61      -6.177   0.278  40.190  1.00 19.03           H  
ATOM    648  HA  PHE A  61      -5.919   0.109  37.647  1.00 18.85           H  
ATOM    649  HB2 PHE A  61      -6.275  -1.782  38.965  1.00 20.98           H  
ATOM    650  HB3 PHE A  61      -7.770  -1.327  39.229  1.00 20.98           H  
ATOM    651  HD1 PHE A  61      -9.437  -1.588  37.428  1.00 21.51           H  
ATOM    652  HD2 PHE A  61      -5.729  -2.989  36.949  1.00 22.63           H  
ATOM    653  HE1 PHE A  61     -10.142  -2.832  35.640  1.00 23.43           H  
ATOM    654  HE2 PHE A  61      -6.446  -4.245  35.142  1.00 23.32           H  
ATOM    655  HZ  PHE A  61      -8.654  -4.161  34.490  1.00 24.43           H  
ATOM    656  N   ASP A  62      -8.883   1.107  38.393  1.00 17.32           N  
ANISOU  656  N   ASP A  62     2081   2674   1826   -655      6     22       N  
ATOM    657  CA  ASP A  62     -10.076   1.712  37.817  1.00 16.87           C  
ANISOU  657  CA  ASP A  62     1977   2719   1715   -380    231    479       C  
ATOM    658  C   ASP A  62      -9.776   3.106  37.275  1.00 13.32           C  
ANISOU  658  C   ASP A  62     1331   2355   1374   -418    121    456       C  
ATOM    659  O   ASP A  62     -10.274   3.479  36.211  1.00 14.83           O  
ANISOU  659  O   ASP A  62     1825   2599   1213   -125   -109    604       O  
ATOM    660  CB  ASP A  62     -11.220   1.757  38.848  1.00 20.80           C  
ANISOU  660  CB  ASP A  62     2392   3297   2215   -997    491    814       C  
ATOM    661  CG  ASP A  62     -11.874   0.406  39.074  1.00 26.11           C  
ANISOU  661  CG  ASP A  62     3131   4261   2528  -1190    640    636       C  
ATOM    662  OD1 ASP A  62     -11.539  -0.568  38.358  1.00 28.93           O  
ANISOU  662  OD1 ASP A  62     3599   4622   2773  -1303    463    627       O  
ATOM    663  OD2 ASP A  62     -12.744   0.335  39.974  1.00 28.72           O  
ANISOU  663  OD2 ASP A  62     3509   4738   2665  -1269    752    735       O  
ATOM    664  H   ASP A  62      -8.934   0.939  39.235  1.00 20.66           H  
ATOM    665  HA  ASP A  62     -10.372   1.165  37.072  1.00 20.12           H  
ATOM    666  HB2 ASP A  62     -10.865   2.063  39.698  1.00 24.84           H  
ATOM    667  HB3 ASP A  62     -11.902   2.370  38.534  1.00 24.84           H  
ATOM    668  N   VAL A  63      -8.988   3.904  38.003  1.00 12.26           N  
ANISOU  668  N   VAL A  63     1159   2160   1338   -204    413    514       N  
ATOM    669  CA  VAL A  63      -8.733   5.273  37.563  1.00 12.05           C  
ANISOU  669  CA  VAL A  63     1227   2182   1169      1    542    -74       C  
ATOM    670  C   VAL A  63      -7.907   5.282  36.279  1.00  9.81           C  
ANISOU  670  C   VAL A  63      686   1899   1141    315    174    -33       C  
ATOM    671  O   VAL A  63      -8.219   5.997  35.326  1.00 10.14           O  
ANISOU  671  O   VAL A  63      921   1839   1094    209     37    277       O  
ATOM    672  CB  VAL A  63      -8.077   6.091  38.691  1.00 13.60           C  
ANISOU  672  CB  VAL A  63     1282   2682   1203    -21    459   -252       C  
ATOM    673  CG1 VAL A  63      -7.414   7.336  38.139  1.00 16.46           C  
ANISOU  673  CG1 VAL A  63     2043   2890   1323    -98    404   -335       C  
ATOM    674  CG2 VAL A  63      -9.144   6.503  39.718  1.00 13.60           C  
ANISOU  674  CG2 VAL A  63     1213   2668   1288   -140    499   -246       C  
ATOM    675  H   VAL A  63      -8.599   3.681  38.737  1.00 14.58           H  
ATOM    676  HA  VAL A  63      -9.584   5.692  37.361  1.00 14.33           H  
ATOM    677  HB  VAL A  63      -7.405   5.552  39.138  1.00 16.19           H  
ATOM    678 HG11 VAL A  63      -7.011   7.829  38.870  1.00 19.63           H  
ATOM    679 HG12 VAL A  63      -6.732   7.074  37.500  1.00 19.63           H  
ATOM    680 HG13 VAL A  63      -8.085   7.883  37.701  1.00 19.63           H  
ATOM    681 HG21 VAL A  63      -8.720   7.017  40.424  1.00 16.19           H  
ATOM    682 HG22 VAL A  63      -9.817   7.042  39.274  1.00 16.19           H  
ATOM    683 HG23 VAL A  63      -9.550   5.704  40.089  1.00 16.19           H  
ATOM    684  N   ILE A  64      -6.810   4.536  36.255  1.00  9.57           N  
ANISOU  684  N   ILE A  64      611   1731   1295     12    305    -17       N  
ATOM    685  CA  ILE A  64      -6.021   4.460  35.032  1.00  8.21           C  
ANISOU  685  CA  ILE A  64      561   1301   1258   -154    114    -10       C  
ATOM    686  C   ILE A  64      -6.874   3.923  33.889  1.00  8.60           C  
ANISOU  686  C   ILE A  64      669   1299   1299    -43     44     60       C  
ATOM    687  O   ILE A  64      -6.890   4.477  32.791  1.00  8.98           O  
ANISOU  687  O   ILE A  64      895   1214   1302    -88    149    128       O  
ATOM    688  CB  ILE A  64      -4.770   3.599  35.244  1.00  8.96           C  
ANISOU  688  CB  ILE A  64      524   1583   1298   -139   -164    104       C  
ATOM    689  CG1 ILE A  64      -3.804   4.298  36.194  1.00 10.71           C  
ANISOU  689  CG1 ILE A  64      859   1880   1331    -46   -324   -268       C  
ATOM    690  CG2 ILE A  64      -4.062   3.379  33.883  1.00 10.35           C  
ANISOU  690  CG2 ILE A  64      755   1781   1395     92   -111    -53       C  
ATOM    691  CD1 ILE A  64      -2.619   3.486  36.594  1.00 10.92           C  
ANISOU  691  CD1 ILE A  64      730   2128   1292    145   -288    -10       C  
ATOM    692  H   ILE A  64      -6.506   4.076  36.915  1.00 11.36           H  
ATOM    693  HA  ILE A  64      -5.729   5.353  34.791  1.00  9.73           H  
ATOM    694  HB  ILE A  64      -5.027   2.741  35.618  1.00 10.63           H  
ATOM    695 HG12 ILE A  64      -3.476   5.103  35.764  1.00 12.73           H  
ATOM    696 HG13 ILE A  64      -4.284   4.534  37.003  1.00 12.73           H  
ATOM    697 HG21 ILE A  64      -3.271   2.834  34.023  1.00 12.29           H  
ATOM    698 HG22 ILE A  64      -4.672   2.928  33.279  1.00 12.29           H  
ATOM    699 HG23 ILE A  64      -3.809   4.240  33.517  1.00 12.29           H  
ATOM    700 HD11 ILE A  64      -2.066   4.009  37.194  1.00 12.98           H  
ATOM    701 HD12 ILE A  64      -2.924   2.681  37.041  1.00 12.98           H  
ATOM    702 HD13 ILE A  64      -2.114   3.252  35.799  1.00 12.98           H  
ATOM    703  N   MET A  65      -7.595   2.829  34.133  1.00 10.03           N  
ANISOU  703  N   MET A  65     1045   1293   1472   -250    -80     35       N  
ATOM    704  CA  MET A  65      -8.328   2.196  33.043  1.00  9.92           C  
ANISOU  704  CA  MET A  65     1019   1119   1632   -227      2    -88       C  
ATOM    705  C   MET A  65      -9.511   3.031  32.573  1.00  9.43           C  
ANISOU  705  C   MET A  65      814   1284   1486    -63    -82    -85       C  
ATOM    706  O   MET A  65      -9.934   2.880  31.417  1.00  8.96           O  
ANISOU  706  O   MET A  65      884   1124   1396   -262   -126    -74       O  
ATOM    707  CB  MET A  65      -8.736   0.763  33.405  1.00 13.21           C  
ANISOU  707  CB  MET A  65     1669   1399   1951    129    108    -73       C  
ATOM    708  CG  MET A  65      -7.556  -0.219  33.483  1.00 13.77           C  
ANISOU  708  CG  MET A  65     1649   1521   2063    237   -136    214       C  
ATOM    709  SD  MET A  65      -6.427  -0.162  32.068  1.00 11.86           S  
ANISOU  709  SD  MET A  65     1029   1439   2036      1   -288     38       S  
ATOM    710  CE  MET A  65      -7.477  -0.573  30.668  1.00 13.01           C  
ANISOU  710  CE  MET A  65     1083   1753   2107    147   -479     92       C  
ATOM    711  H   MET A  65      -7.674   2.445  34.898  1.00 11.90           H  
ATOM    712  HA  MET A  65      -7.717   2.122  32.294  1.00 11.78           H  
ATOM    713  HB2 MET A  65      -9.172   0.771  34.271  1.00 15.72           H  
ATOM    714  HB3 MET A  65      -9.351   0.433  32.730  1.00 15.72           H  
ATOM    715  HG2 MET A  65      -7.039  -0.019  34.279  1.00 16.40           H  
ATOM    716  HG3 MET A  65      -7.908  -1.121  33.541  1.00 16.40           H  
ATOM    717  HE1 MET A  65      -6.942  -0.564  29.859  1.00 15.48           H  
ATOM    718  HE2 MET A  65      -7.855  -1.456  30.806  1.00 15.48           H  
ATOM    719  HE3 MET A  65      -8.187   0.084  30.603  1.00 15.48           H  
ATOM    720  N   SER A  66      -9.998   3.961  33.396  1.00 10.93           N  
ANISOU  720  N   SER A  66     1153   1561   1440   -314    -12   -104       N  
ATOM    721  CA  SER A  66     -11.107   4.813  32.972  1.00 10.54           C  
ANISOU  721  CA  SER A  66      881   1537   1588   -366    123   -152       C  
ATOM    722  C   SER A  66     -10.716   5.726  31.820  1.00  8.73           C  
ANISOU  722  C   SER A  66      440   1429   1447    -85    -44     33       C  
ATOM    723  O   SER A  66     -11.590   6.171  31.083  1.00 10.89           O  
ANISOU  723  O   SER A  66      625   1866   1648   -216    222    -84       O  
ATOM    724  CB  SER A  66     -11.623   5.648  34.151  1.00 10.60           C  
ANISOU  724  CB  SER A  66      572   1637   1818    173    -40   -173       C  
ATOM    725  OG  SER A  66     -10.713   6.685  34.492  1.00 12.68           O  
ANISOU  725  OG  SER A  66      939   1855   2025     42   -175   -371       O  
ATOM    726  H   SER A  66      -9.709   4.116  34.191  1.00 12.99           H  
ATOM    727  HA  SER A  66     -11.835   4.248  32.668  1.00 12.52           H  
ATOM    728  HB2 SER A  66     -12.473   6.045  33.906  1.00 12.59           H  
ATOM    729  HB3 SER A  66     -11.739   5.067  34.920  1.00 12.59           H  
ATOM    730  HG  SER A  66      -9.971   6.356  34.709  1.00 15.09           H  
ATOM    731  N   TYR A  67      -9.420   6.023  31.653  1.00  8.74           N  
ANISOU  731  N   TYR A  67      849   1189   1284    -89   -256     34       N  
ATOM    732  CA  TYR A  67      -8.940   6.788  30.513  1.00  8.04           C  
ANISOU  732  CA  TYR A  67      673   1191   1191   -326   -287    -84       C  
ATOM    733  C   TYR A  67      -8.481   5.906  29.352  1.00  7.69           C  
ANISOU  733  C   TYR A  67      692   1206   1025   -324    -77    -92       C  
ATOM    734  O   TYR A  67      -7.954   6.427  28.362  1.00  9.16           O  
ANISOU  734  O   TYR A  67      938   1244   1299   -295     52     19       O  
ATOM    735  CB  TYR A  67      -7.788   7.684  30.942  1.00  9.68           C  
ANISOU  735  CB  TYR A  67      784   1351   1544   -306   -279   -167       C  
ATOM    736  CG  TYR A  67      -8.220   8.877  31.759  1.00  8.02           C  
ANISOU  736  CG  TYR A  67      551    848   1647     39   -237   -238       C  
ATOM    737  CD1 TYR A  67      -8.635  10.046  31.137  1.00  8.89           C  
ANISOU  737  CD1 TYR A  67      540   1141   1696     94     69     48       C  
ATOM    738  CD2 TYR A  67      -8.197   8.850  33.153  1.00  8.71           C  
ANISOU  738  CD2 TYR A  67      701    877   1732    264   -111   -182       C  
ATOM    739  CE1 TYR A  67      -8.997  11.155  31.864  1.00  8.64           C  
ANISOU  739  CE1 TYR A  67      516   1009   1757     72    -29    107       C  
ATOM    740  CE2 TYR A  67      -8.570   9.984  33.900  1.00  9.09           C  
ANISOU  740  CE2 TYR A  67      662   1062   1732     37    -62   -415       C  
ATOM    741  CZ  TYR A  67      -8.956  11.136  33.229  1.00  9.58           C  
ANISOU  741  CZ  TYR A  67      619   1320   1700    250    127   -210       C  
ATOM    742  OH  TYR A  67      -9.317  12.290  33.898  1.00 10.83           O  
ANISOU  742  OH  TYR A  67      789   1607   1719    277    179   -489       O  
ATOM    743  H   TYR A  67      -8.798   5.787  32.198  1.00 10.36           H  
ATOM    744  HA  TYR A  67      -9.657   7.356  30.191  1.00  9.52           H  
ATOM    745  HB2 TYR A  67      -7.170   7.164  31.479  1.00 11.49           H  
ATOM    746  HB3 TYR A  67      -7.336   8.015  30.149  1.00 11.49           H  
ATOM    747  HD1 TYR A  67      -8.647  10.087  30.208  1.00 10.54           H  
ATOM    748  HD2 TYR A  67      -7.917   8.081  33.594  1.00 10.32           H  
ATOM    749  HE1 TYR A  67      -9.257  11.930  31.422  1.00 10.24           H  
ATOM    750  HE2 TYR A  67      -8.541   9.968  34.830  1.00 10.78           H  
ATOM    751  HH  TYR A  67      -9.258  12.172  34.727  1.00 12.87           H  
ATOM    752  N   ASN A  68      -8.706   4.600  29.448  1.00  7.02           N  
ANISOU  752  N   ASN A  68      633    990   1046   -130     73   -146       N  
ATOM    753  CA  ASN A  68      -8.234   3.610  28.488  1.00  7.50           C  
ANISOU  753  CA  ASN A  68      442   1217   1189   -151   -181    -30       C  
ATOM    754  C   ASN A  68      -9.299   2.574  28.213  1.00  7.77           C  
ANISOU  754  C   ASN A  68      503   1160   1288   -236   -166     28       C  
ATOM    755  O   ASN A  68      -9.023   1.378  28.135  1.00  8.31           O  
ANISOU  755  O   ASN A  68      724   1067   1367   -243    -11     18       O  
ATOM    756  CB  ASN A  68      -6.950   2.950  28.982  1.00  9.11           C  
ANISOU  756  CB  ASN A  68      645   1500   1318   -133   -395    -66       C  
ATOM    757  CG  ASN A  68      -5.809   3.944  29.071  1.00  8.22           C  
ANISOU  757  CG  ASN A  68      589   1291   1244   -149   -348    -55       C  
ATOM    758  OD1 ASN A  68      -5.207   4.296  28.053  1.00  9.69           O  
ANISOU  758  OD1 ASN A  68      620   1612   1450   -252   -162   -237       O  
ATOM    759  ND2 ASN A  68      -5.555   4.446  30.281  1.00  7.72           N  
ANISOU  759  ND2 ASN A  68      653   1213   1069   -106   -243   -219       N  
ATOM    760  H   ASN A  68      -9.152   4.248  30.093  1.00  8.30           H  
ATOM    761  HA  ASN A  68      -8.033   4.058  27.651  1.00  8.87           H  
ATOM    762  HB2 ASN A  68      -7.100   2.580  29.866  1.00 10.81           H  
ATOM    763  HB3 ASN A  68      -6.693   2.248  28.364  1.00 10.81           H  
ATOM    764 HD21 ASN A  68      -4.921   5.018  30.384  1.00  9.14           H  
ATOM    765 HD22 ASN A  68      -6.008   4.179  30.961  1.00  9.14           H  
ATOM    766  N   ARG A  69     -10.544   3.019  28.060  1.00  6.70           N  
ANISOU  766  N   ARG A  69      373   1037   1135    -70    -62    -93       N  
ATOM    767  CA  ARG A  69     -11.621   2.080  27.766  1.00  7.66           C  
ANISOU  767  CA  ARG A  69      392   1246   1273    -43     13    -50       C  
ATOM    768  C   ARG A  69     -11.492   1.475  26.380  1.00  8.85           C  
ANISOU  768  C   ARG A  69      490   1423   1452   -227     28    -31       C  
ATOM    769  O   ARG A  69     -12.091   0.428  26.126  1.00 10.13           O  
ANISOU  769  O   ARG A  69      905   1435   1508   -589     95     -9       O  
ATOM    770  CB  ARG A  69     -12.970   2.771  27.988  1.00  8.64           C  
ANISOU  770  CB  ARG A  69      484   1303   1495   -100    134   -134       C  
ATOM    771  CG  ARG A  69     -13.151   3.154  29.448  1.00  9.10           C  
ANISOU  771  CG  ARG A  69      563   1282   1611   -175    216   -145       C  
ATOM    772  CD  ARG A  69     -14.316   4.068  29.718  1.00 12.07           C  
ANISOU  772  CD  ARG A  69      864   1762   1962   -141    524   -314       C  
ATOM    773  NE  ARG A  69     -15.541   3.308  29.678  1.00 13.34           N  
ANISOU  773  NE  ARG A  69      912   1791   2364   -407    378   -171       N  
ATOM    774  CZ  ARG A  69     -16.756   3.843  29.767  1.00 14.39           C  
ANISOU  774  CZ  ARG A  69      958   1690   2818     20    482   -410       C  
ATOM    775  NH1 ARG A  69     -16.904   5.154  29.887  1.00 17.73           N  
ANISOU  775  NH1 ARG A  69     1898   1776   3061   -495    504   -627       N  
ATOM    776  NH2 ARG A  69     -17.830   3.054  29.735  1.00 16.99           N  
ANISOU  776  NH2 ARG A  69     1222   2149   3084   -537    155   -315       N  
ATOM    777  H   ARG A  69     -10.787   3.842  28.119  1.00  7.91           H  
ATOM    778  HA  ARG A  69     -11.566   1.350  28.402  1.00  9.06           H  
ATOM    779  HB2 ARG A  69     -13.010   3.579  27.453  1.00 10.23           H  
ATOM    780  HB3 ARG A  69     -13.687   2.166  27.739  1.00 10.23           H  
ATOM    781  HG2 ARG A  69     -13.286   2.344  29.965  1.00 10.79           H  
ATOM    782  HG3 ARG A  69     -12.347   3.604  29.751  1.00 10.79           H  
ATOM    783  HD2 ARG A  69     -14.223   4.463  30.600  1.00 14.36           H  
ATOM    784  HD3 ARG A  69     -14.355   4.757  29.037  1.00 14.36           H  
ATOM    785  HE  ARG A  69     -15.482   2.455  29.591  1.00 15.87           H  
ATOM    786 HH11 ARG A  69     -16.212   5.663  29.912  1.00 21.14           H  
ATOM    787 HH12 ARG A  69     -17.691   5.495  29.942  1.00 21.14           H  
ATOM    788 HH21 ARG A  69     -17.736   2.203  29.654  1.00 20.26           H  
ATOM    789 HH22 ARG A  69     -18.617   3.396  29.786  1.00 20.26           H  
ATOM    790  N   ASP A  70     -10.666   2.054  25.507  1.00  9.09           N  
ANISOU  790  N   ASP A  70      690   1330   1433     15     91    -54       N  
ATOM    791  CA  ASP A  70     -10.384   1.460  24.211  1.00  9.45           C  
ANISOU  791  CA  ASP A  70      652   1375   1562   -125    195    -37       C  
ATOM    792  C   ASP A  70      -9.377   0.307  24.258  1.00 10.12           C  
ANISOU  792  C   ASP A  70      950   1237   1658    182     22    -84       C  
ATOM    793  O   ASP A  70      -9.258  -0.426  23.266  1.00 10.96           O  
ANISOU  793  O   ASP A  70      963   1500   1699    243     13   -313       O  
ATOM    794  CB  ASP A  70      -9.883   2.538  23.250  1.00 10.53           C  
ANISOU  794  CB  ASP A  70      946   1315   1742   -154     86    182       C  
ATOM    795  CG  ASP A  70      -8.606   3.208  23.709  1.00 13.30           C  
ANISOU  795  CG  ASP A  70     1226   1878   1950   -656    223    277       C  
ATOM    796  OD1 ASP A  70      -8.457   3.513  24.904  1.00 12.95           O  
ANISOU  796  OD1 ASP A  70     1161   1736   2023   -431   -175    312       O  
ATOM    797  OD2 ASP A  70      -7.765   3.467  22.828  1.00 19.53           O  
ANISOU  797  OD2 ASP A  70     1915   3015   2490  -1258    234    231       O  
ATOM    798  H   ASP A  70     -10.255   2.796  25.648  1.00 10.78           H  
ATOM    799  HA  ASP A  70     -11.212   1.108  23.848  1.00 11.20           H  
ATOM    800  HB2 ASP A  70      -9.712   2.134  22.385  1.00 12.51           H  
ATOM    801  HB3 ASP A  70     -10.564   3.224  23.165  1.00 12.51           H  
ATOM    802  N   VAL A  71      -8.605   0.213  25.324  1.00  9.22           N  
ANISOU  802  N   VAL A  71      632   1172   1700    295    -56    123       N  
ATOM    803  CA  VAL A  71      -7.537  -0.775  25.412  1.00  8.41           C  
ANISOU  803  CA  VAL A  71      508   1082   1607    140    -91     69       C  
ATOM    804  C   VAL A  71      -7.969  -2.222  25.630  1.00  8.97           C  
ANISOU  804  C   VAL A  71      498   1337   1576     57    180     53       C  
ATOM    805  O   VAL A  71      -8.826  -2.495  26.447  1.00  9.85           O  
ANISOU  805  O   VAL A  71      810   1362   1571    141    216    160       O  
ATOM    806  CB  VAL A  71      -6.564  -0.340  26.531  1.00 12.08           C  
ANISOU  806  CB  VAL A  71     1222   1126   2240    108   -683    298       C  
ATOM    807  CG2 VAL A  71      -5.598  -1.453  26.898  1.00 11.72           C  
ANISOU  807  CG2 VAL A  71     1418    830   2204    -82   -159    508       C  
ATOM    808  CG1 VAL A  71      -5.815   0.918  26.112  1.00 13.34           C  
ANISOU  808  CG1 VAL A  71     1208   1616   2244    372   -617    272       C  
ATOM    809  H   VAL A  71      -8.678   0.712  26.020  1.00 10.94           H  
ATOM    810  HA  VAL A  71      -7.036  -0.752  24.570  1.00  9.97           H  
ATOM    811  HB  VAL A  71      -7.086  -0.123  27.332  1.00 14.36           H  
ATOM    812 HG11 VAL A  71      -5.210   1.169  26.814  1.00 13.93           H  
ATOM    813 HG12 VAL A  71      -5.325   0.736  25.307  1.00 13.93           H  
ATOM    814 HG13 VAL A  71      -6.449   1.622  25.957  1.00 13.93           H  
ATOM    815 HG21 VAL A  71      -5.007  -1.138  27.586  1.00 15.88           H  
ATOM    816 HG22 VAL A  71      -6.098  -2.208  27.216  1.00 15.88           H  
ATOM    817 HG23 VAL A  71      -5.094  -1.698  26.119  1.00 15.88           H  
ATOM    818  N   VAL A  72      -7.308  -3.116  24.917  1.00  8.74           N  
ANISOU  818  N   VAL A  72      790   1000   1530    220     13    -98       N  
ATOM    819  CA  VAL A  72      -7.561  -4.531  25.012  1.00  8.51           C  
ANISOU  819  CA  VAL A  72      962    926   1344    130   -359     83       C  
ATOM    820  C   VAL A  72      -6.376  -5.191  25.714  1.00  7.96           C  
ANISOU  820  C   VAL A  72      436   1208   1381    -94     30   -127       C  
ATOM    821  O   VAL A  72      -5.238  -4.802  25.517  1.00  9.57           O  
ANISOU  821  O   VAL A  72      513   1494   1629    -75     51     -6       O  
ATOM    822  CB  VAL A  72      -7.737  -5.147  23.609  1.00 11.89           C  
ANISOU  822  CB  VAL A  72     1696   1420   1400    415   -385    137       C  
ATOM    823  CG2 VAL A  72      -7.805  -6.664  23.680  1.00 11.59           C  
ANISOU  823  CG2 VAL A  72     1311   1573   1519    707   -313    134       C  
ATOM    824  CG1 VAL A  72      -8.975  -4.577  22.927  1.00 11.39           C  
ANISOU  824  CG1 VAL A  72     1523   1645   1161    680   -136   -123       C  
ATOM    825  H   VAL A  72      -6.689  -2.915  24.354  1.00 10.36           H  
ATOM    826  HA  VAL A  72      -8.373  -4.692  25.536  1.00 10.08           H  
ATOM    827  HB  VAL A  72      -6.959  -4.909  23.062  1.00 14.14           H  
ATOM    828 HG11 VAL A  72      -9.073  -4.988  22.066  1.00 13.78           H  
ATOM    829 HG12 VAL A  72      -9.744  -4.764  23.470  1.00 13.78           H  
ATOM    830 HG13 VAL A  72      -8.867  -3.628  22.828  1.00 13.78           H  
ATOM    831 HG21 VAL A  72      -7.936  -7.012  22.795  1.00 13.54           H  
ATOM    832 HG22 VAL A  72      -6.982  -6.997  24.045  1.00 13.54           H  
ATOM    833 HG23 VAL A  72      -8.539  -6.917  24.244  1.00 13.54           H  
ATOM    834  N   PHE A  73      -6.675  -6.134  26.591  1.00  9.04           N  
ANISOU  834  N   PHE A  73      568   1296   1570   -203     20   -151       N  
ATOM    835  CA  PHE A  73      -5.682  -6.918  27.307  1.00  9.08           C  
ANISOU  835  CA  PHE A  73      620   1156   1672    -13   -160     68       C  
ATOM    836  C   PHE A  73      -5.490  -8.252  26.598  1.00 10.16           C  
ANISOU  836  C   PHE A  73      773   1126   1961      8     14    -45       C  
ATOM    837  O   PHE A  73      -6.308  -8.673  25.787  1.00 11.14           O  
ANISOU  837  O   PHE A  73     1261   1039   1935    141   -136    119       O  
ATOM    838  CB  PHE A  73      -6.177  -7.247  28.727  1.00 10.06           C  
ANISOU  838  CB  PHE A  73      844   1354   1625   -181   -113    -98       C  
ATOM    839  CG  PHE A  73      -6.239  -6.078  29.692  1.00 11.05           C  
ANISOU  839  CG  PHE A  73      907   1583   1710   -559     88   -280       C  
ATOM    840  CD1 PHE A  73      -5.688  -4.837  29.402  1.00 11.69           C  
ANISOU  840  CD1 PHE A  73      940   1740   1762   -539     27   -435       C  
ATOM    841  CD2 PHE A  73      -6.823  -6.262  30.940  1.00 14.67           C  
ANISOU  841  CD2 PHE A  73     1990   1683   1902   -780     -5   -528       C  
ATOM    842  CE1 PHE A  73      -5.744  -3.810  30.322  1.00 12.58           C  
ANISOU  842  CE1 PHE A  73      990   1795   1993   -607    240   -220       C  
ATOM    843  CE2 PHE A  73      -6.875  -5.221  31.860  1.00 15.38           C  
ANISOU  843  CE2 PHE A  73     2105   1731   2009   -914    157   -575       C  
ATOM    844  CZ  PHE A  73      -6.305  -3.998  31.540  1.00 14.06           C  
ANISOU  844  CZ  PHE A  73     1611   1673   2056   -694    300   -316       C  
ATOM    845  H   PHE A  73      -7.479  -6.367  26.789  1.00 10.71           H  
ATOM    846  HA  PHE A  73      -4.836  -6.445  27.354  1.00 10.76           H  
ATOM    847  HB2 PHE A  73      -7.071  -7.617  28.661  1.00 11.94           H  
ATOM    848  HB3 PHE A  73      -5.582  -7.909  29.112  1.00 11.94           H  
ATOM    849  HD1 PHE A  73      -5.283  -4.694  28.577  1.00 13.90           H  
ATOM    850  HD2 PHE A  73      -7.189  -7.088  31.160  1.00 17.48           H  
ATOM    851  HE1 PHE A  73      -5.373  -2.984  30.110  1.00 14.96           H  
ATOM    852  HE2 PHE A  73      -7.269  -5.351  32.692  1.00 18.33           H  
ATOM    853  HZ  PHE A  73      -6.349  -3.293  32.145  1.00 16.74           H  
ATOM    854  N   ASP A  74      -4.379  -8.907  26.906  1.00 12.35           N  
ANISOU  854  N   ASP A  74     1033   1176   2485    371     19   -307       N  
ATOM    855  CA  ASP A  74      -4.199 -10.316  26.572  1.00 16.76           C  
ANISOU  855  CA  ASP A  74     1496   1427   3445    226     45    -28       C  
ATOM    856  C   ASP A  74      -4.126 -11.122  27.869  1.00 18.32           C  
ANISOU  856  C   ASP A  74     1807   1460   3693   -107   -155     92       C  
ATOM    857  O   ASP A  74      -4.378 -10.601  28.958  1.00 18.16           O  
ANISOU  857  O   ASP A  74     1809   1612   3481   -746   -237    247       O  
ATOM    858  CB  ASP A  74      -3.017 -10.526  25.611  1.00 20.84           C  
ANISOU  858  CB  ASP A  74     2105   1885   3929    253    325    195       C  
ATOM    859  CG  ASP A  74      -1.656 -10.237  26.251  1.00 22.62           C  
ANISOU  859  CG  ASP A  74     2097   2191   4305    415    523    455       C  
ATOM    860  OD1 ASP A  74      -1.548 -10.210  27.499  1.00 21.88           O  
ANISOU  860  OD1 ASP A  74     1809   2162   4344    424    332    630       O  
ATOM    861  OD2 ASP A  74      -0.678 -10.044  25.485  1.00 25.47           O  
ANISOU  861  OD2 ASP A  74     2777   2266   4633    406    654    553       O  
ATOM    862  H   ASP A  74      -3.707  -8.556  27.311  1.00 14.69           H  
ATOM    863  HA  ASP A  74      -4.995 -10.613  26.104  1.00 19.98           H  
ATOM    864  HB2 ASP A  74      -3.016 -11.449  25.312  1.00 24.88           H  
ATOM    865  HB3 ASP A  74      -3.121  -9.933  24.851  1.00 24.88           H  
ATOM    866  N   LYS A  75      -3.829 -12.418  27.751  1.00 23.25           N  
ANISOU  866  N   LYS A  75     3167   1721   3944    -97    -50    168       N  
ATOM    867  CA  LYS A  75      -3.797 -13.265  28.941  1.00 27.49           C  
ANISOU  867  CA  LYS A  75     4335   1882   4230     96    -69    258       C  
ATOM    868  C   LYS A  75      -2.778 -12.794  29.975  1.00 29.05           C  
ANISOU  868  C   LYS A  75     4485   2328   4225    -24   -409    754       C  
ATOM    869  O   LYS A  75      -2.923 -13.130  31.156  1.00 30.46           O  
ANISOU  869  O   LYS A  75     4832   2509   4231   -367   -491   1034       O  
ATOM    870  CB  LYS A  75      -3.546 -14.732  28.560  1.00 31.07           C  
ANISOU  870  CB  LYS A  75     5057   2270   4480    244    138     23       C  
ATOM    871  CG  LYS A  75      -2.307 -14.973  27.705  1.00 36.54           C  
ANISOU  871  CG  LYS A  75     6015   3143   4724    533    213    -73       C  
ATOM    872  CD  LYS A  75      -2.162 -16.461  27.348  1.00 40.32           C  
ANISOU  872  CD  LYS A  75     6521   3957   4841    797    313   -176       C  
ATOM    873  CE  LYS A  75      -0.888 -16.736  26.557  1.00 43.04           C  
ANISOU  873  CE  LYS A  75     6831   4624   4899    936    325    -22       C  
ATOM    874  NZ  LYS A  75      -0.961 -16.253  25.141  1.00 44.65           N  
ANISOU  874  NZ  LYS A  75     7058   4960   4947    900    274    115       N  
ATOM    875  H   LYS A  75      -3.646 -12.821  27.013  1.00 27.76           H  
ATOM    876  HA  LYS A  75      -4.670 -13.225  29.362  1.00 32.86           H  
ATOM    877  HB2 LYS A  75      -3.445 -15.250  29.374  1.00 37.16           H  
ATOM    878  HB3 LYS A  75      -4.313 -15.057  28.061  1.00 37.16           H  
ATOM    879  HG2 LYS A  75      -2.381 -14.467  26.880  1.00 43.71           H  
ATOM    880  HG3 LYS A  75      -1.518 -14.699  28.198  1.00 43.71           H  
ATOM    881  HD2 LYS A  75      -2.130 -16.983  28.165  1.00 48.25           H  
ATOM    882  HD3 LYS A  75      -2.919 -16.734  26.806  1.00 48.25           H  
ATOM    883  HE2 LYS A  75      -0.146 -16.284  26.989  1.00 51.52           H  
ATOM    884  HE3 LYS A  75      -0.728 -17.692  26.539  1.00 51.52           H  
ATOM    885  HZ1 LYS A  75      -1.099 -15.374  25.126  1.00 53.45           H  
ATOM    886  HZ2 LYS A  75      -0.199 -16.434  24.718  1.00 53.45           H  
ATOM    887  HZ3 LYS A  75      -1.630 -16.658  24.716  1.00 53.45           H  
ATOM    888  N   SER A  76      -1.760 -12.023  29.564  1.00 27.74           N  
ANISOU  888  N   SER A  76     4188   2092   4258    110   -525    740       N  
ATOM    889  CA  SER A  76      -0.745 -11.501  30.480  1.00 26.36           C  
ANISOU  889  CA  SER A  76     3580   2304   4130    235   -487    707       C  
ATOM    890  C   SER A  76      -1.173 -10.207  31.152  1.00 23.83           C  
ANISOU  890  C   SER A  76     3048   2210   3796    184   -598    627       C  
ATOM    891  O   SER A  76      -0.566  -9.811  32.155  1.00 24.04           O  
ANISOU  891  O   SER A  76     2889   2385   3861    105   -909    427       O  
ATOM    892  CB  SER A  76       0.548 -11.174  29.715  1.00 28.41           C  
ANISOU  892  CB  SER A  76     3358   2947   4488    417   -462    665       C  
ATOM    893  OG  SER A  76       0.553  -9.808  29.229  1.00 28.79           O  
ANISOU  893  OG  SER A  76     2855   3389   4697    640   -335    352       O  
ATOM    894  H   SER A  76      -1.638 -11.787  28.746  1.00 33.15           H  
ATOM    895  HA  SER A  76      -0.548 -12.160  31.164  1.00 31.50           H  
ATOM    896  HB2 SER A  76       1.303 -11.296  30.311  1.00 33.96           H  
ATOM    897  HB3 SER A  76       0.625 -11.775  28.958  1.00 33.96           H  
ATOM    898  HG  SER A  76      -0.095  -9.686  28.709  1.00 34.42           H  
ATOM    899  N   GLY A  77      -2.179  -9.534  30.606  1.00 20.35           N  
ANISOU  899  N   GLY A  77     2529   1805   3400   -187    -93    714       N  
ATOM    900  CA  GLY A  77      -2.509  -8.187  31.004  1.00 18.83           C  
ANISOU  900  CA  GLY A  77     2185   1981   2987   -445     59    470       C  
ATOM    901  C   GLY A  77      -2.253  -7.224  29.863  1.00 14.63           C  
ANISOU  901  C   GLY A  77     1440   1572   2549   -535   -182    515       C  
ATOM    902  O   GLY A  77      -2.827  -7.370  28.783  1.00 14.64           O  
ANISOU  902  O   GLY A  77     1408   1742   2412   -608   -507    371       O  
ATOM    903  H   GLY A  77      -2.692  -9.849  29.992  1.00 24.29           H  
ATOM    904  HA2 GLY A  77      -3.445  -8.137  31.254  1.00 22.46           H  
ATOM    905  HA3 GLY A  77      -1.966  -7.925  31.764  1.00 22.46           H  
ATOM    906  N   LEU A  78      -1.377  -6.250  30.085  1.00 12.87           N  
ANISOU  906  N   LEU A  78     1499   1218   2171   -175   -267    525       N  
ATOM    907  CA  LEU A  78      -1.108  -5.240  29.076  1.00  9.53           C  
ANISOU  907  CA  LEU A  78      988    779   1854    -64    -68    400       C  
ATOM    908  C   LEU A  78      -0.338  -5.839  27.910  1.00 11.30           C  
ANISOU  908  C   LEU A  78     1136   1347   1810    167    -85    199       C  
ATOM    909  O   LEU A  78       0.593  -6.621  28.101  1.00 13.46           O  
ANISOU  909  O   LEU A  78     1323   1855   1936    733   -123    231       O  
ATOM    910  CB  LEU A  78      -0.295  -4.117  29.683  1.00  9.98           C  
ANISOU  910  CB  LEU A  78     1037   1086   1670   -474   -127    379       C  
ATOM    911  CG  LEU A  78      -0.967  -3.323  30.792  1.00  9.87           C  
ANISOU  911  CG  LEU A  78      839   1298   1612   -141    -50    214       C  
ATOM    912  CD1 LEU A  78      -0.007  -2.254  31.271  1.00 11.32           C  
ANISOU  912  CD1 LEU A  78     1402   1412   1488   -427   -223    110       C  
ATOM    913  CD2 LEU A  78      -2.256  -2.672  30.367  1.00 11.99           C  
ANISOU  913  CD2 LEU A  78     1132   1607   1817    -41     46    -99       C  
ATOM    914  H   LEU A  78      -0.927  -6.154  30.811  1.00 15.31           H  
ATOM    915  HA  LEU A  78      -1.944  -4.877  28.744  1.00 11.31           H  
ATOM    916  HB2 LEU A  78       0.518  -4.496  30.052  1.00 11.85           H  
ATOM    917  HB3 LEU A  78      -0.067  -3.491  28.978  1.00 11.85           H  
ATOM    918  HG  LEU A  78      -1.157  -3.914  31.537  1.00 11.71           H  
ATOM    919 HD11 LEU A  78      -0.430  -1.743  31.979  1.00 13.46           H  
ATOM    920 HD12 LEU A  78       0.799  -2.679  31.605  1.00 13.46           H  
ATOM    921 HD13 LEU A  78       0.211  -1.670  30.527  1.00 13.46           H  
ATOM    922 HD21 LEU A  78      -2.628  -2.186  31.120  1.00 14.26           H  
ATOM    923 HD22 LEU A  78      -2.075  -2.062  29.635  1.00 14.26           H  
ATOM    924 HD23 LEU A  78      -2.877  -3.360  30.079  1.00 14.26           H  
ATOM    925  N   ILE A  79      -0.718  -5.446  26.699  1.00 10.48           N  
ANISOU  925  N   ILE A  79      920   1369   1694     14   -190   -133       N  
ATOM    926  CA  ILE A  79      -0.104  -5.983  25.490  1.00 10.98           C  
ANISOU  926  CA  ILE A  79      969   1338   1866    -47    114   -140       C  
ATOM    927  C   ILE A  79       1.182  -5.215  25.191  1.00 10.52           C  
ANISOU  927  C   ILE A  79      667   1480   1850    -58    135   -160       C  
ATOM    928  O   ILE A  79       1.192  -3.980  25.116  1.00  9.98           O  
ANISOU  928  O   ILE A  79      657   1411   1726   -317     84   -263       O  
ATOM    929  CB  ILE A  79      -1.095  -5.924  24.322  1.00 10.13           C  
ANISOU  929  CB  ILE A  79      699   1225   1927    206     21   -431       C  
ATOM    930  CG1 ILE A  79      -2.303  -6.836  24.611  1.00 11.63           C  
ANISOU  930  CG1 ILE A  79      776   1710   1934   -268     -6   -206       C  
ATOM    931  CG2 ILE A  79      -0.445  -6.317  23.023  1.00 11.55           C  
ANISOU  931  CG2 ILE A  79     1048   1309   2031    280    206   -610       C  
ATOM    932  CD1 ILE A  79      -3.434  -6.677  23.640  1.00 12.53           C  
ANISOU  932  CD1 ILE A  79     1128   1636   1996   -288     76   -484       C  
ATOM    933  H   ILE A  79      -1.335  -4.866  26.550  1.00 12.45           H  
ATOM    934  HA  ILE A  79       0.130  -6.912  25.639  1.00 13.05           H  
ATOM    935  HB  ILE A  79      -1.414  -5.012  24.239  1.00 12.03           H  
ATOM    936 HG12 ILE A  79      -2.012  -7.761  24.576  1.00 13.83           H  
ATOM    937 HG13 ILE A  79      -2.643  -6.633  25.497  1.00 13.83           H  
ATOM    938 HG21 ILE A  79      -1.105  -6.266  22.313  1.00 13.73           H  
ATOM    939 HG22 ILE A  79       0.287  -5.708  22.839  1.00 13.73           H  
ATOM    940 HG23 ILE A  79      -0.110  -7.224  23.099  1.00 13.73           H  
ATOM    941 HD11 ILE A  79      -4.150  -7.282  23.889  1.00 14.91           H  
ATOM    942 HD12 ILE A  79      -3.748  -5.760  23.670  1.00 14.91           H  
ATOM    943 HD13 ILE A  79      -3.116  -6.890  22.749  1.00 14.91           H  
ATOM    944  N   SER A  80       2.269  -5.950  25.007  1.00 11.42           N  
ANISOU  944  N   SER A  80      983   1388   1970    113    128    -62       N  
ATOM    945  CA  SER A  80       3.549  -5.324  24.747  1.00 11.34           C  
ANISOU  945  CA  SER A  80     1002   1391   1917    283    242     44       C  
ATOM    946  C   SER A  80       3.496  -4.496  23.472  1.00  9.92           C  
ANISOU  946  C   SER A  80     1000    992   1777    370     38   -193       C  
ATOM    947  O   SER A  80       2.877  -4.881  22.477  1.00  9.85           O  
ANISOU  947  O   SER A  80      757   1294   1691    164    118   -148       O  
ATOM    948  CB  SER A  80       4.620  -6.406  24.644  1.00 14.45           C  
ANISOU  948  CB  SER A  80     1065   2219   2205    270    137    425       C  
ATOM    949  OG  SER A  80       4.846  -6.997  25.915  1.00 16.62           O  
ANISOU  949  OG  SER A  80     1367   2572   2375    650     42    516       O  
ATOM    950  H   SER A  80       2.290  -6.810  25.029  1.00 13.58           H  
ATOM    951  HA  SER A  80       3.776  -4.737  25.485  1.00 13.48           H  
ATOM    952  HB2 SER A  80       4.322  -7.090  24.024  1.00 17.21           H  
ATOM    953  HB3 SER A  80       5.445  -6.006  24.328  1.00 17.21           H  
ATOM    954  HG  SER A  80       4.137  -7.344  26.200  1.00 19.81           H  
ATOM    955  N   TYR A  81       4.142  -3.328  23.530  1.00  9.30           N  
ANISOU  955  N   TYR A  81     1040    798   1698    316    -57   -344       N  
ATOM    956  CA  TYR A  81       4.351  -2.454  22.383  1.00  8.81           C  
ANISOU  956  CA  TYR A  81      778   1210   1360    439      6   -271       C  
ATOM    957  C   TYR A  81       3.066  -1.755  21.939  1.00  9.63           C  
ANISOU  957  C   TYR A  81      860   1393   1404    233    -24   -138       C  
ATOM    958  O   TYR A  81       2.920  -1.366  20.782  1.00 12.59           O  
ANISOU  958  O   TYR A  81     1074   2260   1451    304    155    -90       O  
ATOM    959  CB  TYR A  81       5.068  -3.174  21.248  1.00  8.74           C  
ANISOU  959  CB  TYR A  81      774   1089   1457    212    250   -387       C  
ATOM    960  CG  TYR A  81       6.348  -3.854  21.670  1.00  9.82           C  
ANISOU  960  CG  TYR A  81     1016   1037   1680    204    361   -287       C  
ATOM    961  CD1 TYR A  81       7.210  -3.259  22.563  1.00  9.51           C  
ANISOU  961  CD1 TYR A  81      847   1202   1564    342    273   -298       C  
ATOM    962  CD2 TYR A  81       6.670  -5.111  21.192  1.00 10.60           C  
ANISOU  962  CD2 TYR A  81     1199   1107   1721    349    503   -230       C  
ATOM    963  CE1 TYR A  81       8.396  -3.865  22.926  1.00 10.94           C  
ANISOU  963  CE1 TYR A  81      945   1510   1704    525    311   -193       C  
ATOM    964  CE2 TYR A  81       7.840  -5.717  21.540  1.00 11.91           C  
ANISOU  964  CE2 TYR A  81     1652    992   1882    489    301    -31       C  
ATOM    965  CZ  TYR A  81       8.689  -5.094  22.423  1.00 12.53           C  
ANISOU  965  CZ  TYR A  81     1279   1541   1942    700    343    -93       C  
ATOM    966  OH  TYR A  81       9.868  -5.703  22.804  1.00 16.89           O  
ANISOU  966  OH  TYR A  81     2019   2285   2113   1119    494    -14       O  
ATOM    967  H   TYR A  81       4.478  -3.012  24.256  1.00 11.04           H  
ATOM    968  HA  TYR A  81       4.951  -1.749  22.672  1.00 10.44           H  
ATOM    969  HB2 TYR A  81       4.477  -3.853  20.885  1.00 10.36           H  
ATOM    970  HB3 TYR A  81       5.288  -2.528  20.558  1.00 10.36           H  
ATOM    971  HD1 TYR A  81       7.011  -2.413  22.894  1.00 11.28           H  
ATOM    972  HD2 TYR A  81       6.103  -5.528  20.584  1.00 12.59           H  
ATOM    973  HE1 TYR A  81       8.974  -3.450  23.524  1.00 13.00           H  
ATOM    974  HE2 TYR A  81       8.048  -6.560  21.206  1.00 14.16           H  
ATOM    975  HH  TYR A  81       9.938  -6.452  22.431  1.00 20.14           H  
ATOM    976  N   THR A  82       2.150  -1.592  22.879  1.00  8.84           N  
ANISOU  976  N   THR A  82      889   1246   1224   -192   -154   -156       N  
ATOM    977  CA  THR A  82       1.014  -0.692  22.802  1.00  8.47           C  
ANISOU  977  CA  THR A  82      579   1182   1459   -120   -196   -165       C  
ATOM    978  C   THR A  82       1.195   0.367  23.880  1.00  7.77           C  
ANISOU  978  C   THR A  82      511   1005   1435    218    -55    -97       C  
ATOM    979  O   THR A  82       2.163   0.341  24.647  1.00  8.28           O  
ANISOU  979  O   THR A  82      521   1046   1580     42     16      8       O  
ATOM    980  CB  THR A  82      -0.303  -1.433  23.033  1.00  9.53           C  
ANISOU  980  CB  THR A  82      629   1164   1829    205    -63   -336       C  
ATOM    981  OG1 THR A  82      -0.376  -1.894  24.388  1.00 11.76           O  
ANISOU  981  OG1 THR A  82     1095   1351   2024   -214     15      9       O  
ATOM    982  CG2 THR A  82      -0.431  -2.599  22.073  1.00 12.84           C  
ANISOU  982  CG2 THR A  82     1155   1640   2083    -95    -75   -794       C  
ATOM    983  H   THR A  82       2.171  -2.024  23.622  1.00 10.48           H  
ATOM    984  HA  THR A  82       0.988  -0.261  21.934  1.00 10.04           H  
ATOM    985  HB  THR A  82      -1.040  -0.825  22.866  1.00 11.31           H  
ATOM    986  HG1 THR A  82       0.262  -2.416  24.549  1.00 13.98           H  
ATOM    987 HG21 THR A  82      -1.269  -3.063  22.226  1.00 15.28           H  
ATOM    988 HG22 THR A  82      -0.411  -2.279  21.158  1.00 15.28           H  
ATOM    989 HG23 THR A  82       0.302  -3.220  22.206  1.00 15.28           H  
ATOM    990  N   ARG A  83       0.271   1.316  23.919  1.00  8.29           N  
ANISOU  990  N   ARG A  83      870    891   1388    272    191   -261       N  
ATOM    991  CA  ARG A  83       0.343   2.415  24.857  1.00  8.40           C  
ANISOU  991  CA  ARG A  83      903    817   1470     14    271   -295       C  
ATOM    992  C   ARG A  83      -0.892   2.457  25.744  1.00  7.72           C  
ANISOU  992  C   ARG A  83      652    800   1482    -79    153   -189       C  
ATOM    993  O   ARG A  83      -1.985   2.014  25.372  1.00  8.37           O  
ANISOU  993  O   ARG A  83      660   1067   1455   -152     92   -303       O  
ATOM    994  CB  ARG A  83       0.454   3.752  24.123  1.00  8.18           C  
ANISOU  994  CB  ARG A  83      545   1056   1508   -163     13   -276       C  
ATOM    995  CG  ARG A  83       1.760   3.906  23.370  1.00  8.35           C  
ANISOU  995  CG  ARG A  83      435   1376   1361     79    137     -5       C  
ATOM    996  CD  ARG A  83       1.783   5.147  22.518  1.00  9.28           C  
ANISOU  996  CD  ARG A  83      722   1290   1512     94    414   -238       C  
ATOM    997  NE  ARG A  83       3.015   5.321  21.742  1.00  8.00           N  
ANISOU  997  NE  ARG A  83      766    813   1460    -84    315   -174       N  
ATOM    998  CZ  ARG A  83       3.927   6.258  21.957  1.00  7.50           C  
ANISOU  998  CZ  ARG A  83      473   1139   1236    115    165   -184       C  
ATOM    999  NH1 ARG A  83       3.835   7.092  22.978  1.00  9.30           N  
ANISOU  999  NH1 ARG A  83      937   1346   1250     78    130   -178       N  
ATOM   1000  NH2 ARG A  83       4.968   6.325  21.140  1.00  8.56           N  
ANISOU 1000  NH2 ARG A  83      735   1356   1161    150    263   -108       N  
ATOM   1001  H   ARG A  83      -0.417   1.342  23.404  1.00  9.82           H  
ATOM   1002  HA  ARG A  83       1.125   2.308  25.422  1.00  9.95           H  
ATOM   1003  HB2 ARG A  83      -0.271   3.821  23.482  1.00  9.69           H  
ATOM   1004  HB3 ARG A  83       0.394   4.473  24.769  1.00  9.69           H  
ATOM   1005  HG2 ARG A  83       2.489   3.964  24.007  1.00  9.89           H  
ATOM   1006  HG3 ARG A  83       1.885   3.139  22.790  1.00  9.89           H  
ATOM   1007  HD2 ARG A  83       1.043   5.109  21.892  1.00 11.00           H  
ATOM   1008  HD3 ARG A  83       1.685   5.922  23.094  1.00 11.00           H  
ATOM   1009  HE  ARG A  83       3.156   4.772  21.095  1.00  9.47           H  
ATOM   1010 HH11 ARG A  83       3.154   7.055  23.502  1.00 11.03           H  
ATOM   1011 HH12 ARG A  83       4.445   7.684  23.107  1.00 11.03           H  
ATOM   1012 HH21 ARG A  83       5.037   5.771  20.486  1.00 10.14           H  
ATOM   1013 HH22 ARG A  83       5.587   6.906  21.279  1.00 10.14           H  
ATOM   1014  N   ILE A  84      -0.706   3.010  26.926  1.00  8.02           N  
ANISOU 1014  N   ILE A  84      576    868   1604     85    -73   -200       N  
ATOM   1015  C   ILE A  84      -1.582   4.755  28.324  1.00  7.58           C  
ANISOU 1015  C   ILE A  84      504   1045   1330   -184    202    -34       C  
ATOM   1016  O   ILE A  84      -0.440   5.174  28.551  1.00  8.84           O  
ANISOU 1016  O   ILE A  84      561   1032   1764    -95    198   -169       O  
ATOM   1017  CA AILE A  84      -1.823   3.365  27.783  0.56  8.98           C  
ANISOU 1017  CA AILE A  84      735   1044   1631     17    158   -286       C  
ATOM   1018  CB AILE A  84      -2.089   2.371  28.928  0.56 12.65           C  
ANISOU 1018  CB AILE A  84     1575   1530   1702   -278    262   -449       C  
ATOM   1019  CG1AILE A  84      -0.885   2.243  29.847  0.56 13.23           C  
ANISOU 1019  CG1AILE A  84     1687   1651   1688   -674    174   -577       C  
ATOM   1020  CG2AILE A  84      -2.489   1.025  28.389  0.56 14.29           C  
ANISOU 1020  CG2AILE A  84     2208   1512   1708   -194    252   -527       C  
ATOM   1021  CD1AILE A  84      -1.315   1.915  31.250  0.56 14.25           C  
ANISOU 1021  CD1AILE A  84     1877   1898   1638   -476    425   -715       C  
ATOM   1022  H  AILE A  84       0.065   3.194  27.260  0.56  9.50           H  
ATOM   1023  HA AILE A  84      -2.626   3.400  27.239  0.56 10.64           H  
ATOM   1024  HB AILE A  84      -2.830   2.714  29.453  0.56 15.05           H  
ATOM   1025 HG12AILE A  84      -0.312   1.528  29.528  0.56 15.74           H  
ATOM   1026 HG13AILE A  84      -0.401   3.083  29.863  0.56 15.74           H  
ATOM   1027 HG21AILE A  84      -2.650   0.423  29.133  0.56 17.01           H  
ATOM   1028 HG22AILE A  84      -3.298   1.124  27.862  0.56 17.01           H  
ATOM   1029 HG23AILE A  84      -1.772   0.682  27.834  0.56 17.01           H  
ATOM   1030 HD11AILE A  84      -0.528   1.840  31.811  0.56 16.97           H  
ATOM   1031 HD12AILE A  84      -1.889   2.626  31.577  0.56 16.97           H  
ATOM   1032 HD13AILE A  84      -1.799   1.075  31.243  0.56 16.97           H  
ATOM   1033  CA BILE A  84      -1.785   3.319  27.852  0.44  8.04           C  
ANISOU 1033  CA BILE A  84      506    992   1556     94    177    -46       C  
ATOM   1034  CB BILE A  84      -1.734   2.303  29.014  0.44 10.03           C  
ANISOU 1034  CB BILE A  84      787   1353   1672     97    502    204       C  
ATOM   1035  CG1BILE A  84      -2.997   2.354  29.864  0.44  9.90           C  
ANISOU 1035  CG1BILE A  84     1055   1177   1530    517    398    328       C  
ATOM   1036  CG2BILE A  84      -0.510   2.531  29.866  0.44 10.40           C  
ANISOU 1036  CG2BILE A  84      710   1535   1708    -21    413    228       C  
ATOM   1037  CD1BILE A  84      -3.214   1.102  30.702  0.44 10.49           C  
ANISOU 1037  CD1BILE A  84     1235   1054   1699    582    152    204       C  
ATOM   1038  H  BILE A  84       0.069   3.227  27.229  0.44  9.50           H  
ATOM   1039  HA BILE A  84      -2.642   3.248  27.404  0.44  9.52           H  
ATOM   1040  HB BILE A  84      -1.669   1.415  28.630  0.44 11.91           H  
ATOM   1041 HG12BILE A  84      -2.939   3.110  30.469  0.44 11.75           H  
ATOM   1042 HG13BILE A  84      -3.765   2.458  29.280  0.44 11.75           H  
ATOM   1043 HG21BILE A  84      -0.502   1.882  30.586  0.44 12.35           H  
ATOM   1044 HG22BILE A  84       0.281   2.424  29.315  0.44 12.35           H  
ATOM   1045 HG23BILE A  84      -0.541   3.429  30.229  0.44 12.35           H  
ATOM   1046 HD11BILE A  84      -4.032   1.203  31.214  0.44 12.46           H  
ATOM   1047 HD12BILE A  84      -3.286   0.336  30.111  0.44 12.46           H  
ATOM   1048 HD13BILE A  84      -2.460   0.989  31.301  0.44 12.46           H  
ATOM   1049  N   ASN A  85      -2.665   5.508  28.472  1.00  7.40           N  
ANISOU 1049  N   ASN A  85      419   1180   1212   -101    161    -13       N  
ATOM   1050  CA  ASN A  85      -2.613   6.898  28.906  1.00  7.66           C  
ANISOU 1050  CA  ASN A  85      429   1075   1407    -65     83     29       C  
ATOM   1051  C   ASN A  85      -2.833   6.970  30.413  1.00  7.72           C  
ANISOU 1051  C   ASN A  85      658    969   1306   -245    343   -354       C  
ATOM   1052  O   ASN A  85      -3.855   6.503  30.917  1.00 10.35           O  
ANISOU 1052  O   ASN A  85      723   1888   1320   -247    276   -418       O  
ATOM   1053  CB  ASN A  85      -3.671   7.722  28.175  1.00  8.82           C  
ANISOU 1053  CB  ASN A  85      491   1256   1604    126    -85     28       C  
ATOM   1054  CG  ASN A  85      -3.311   7.982  26.727  1.00 11.13           C  
ANISOU 1054  CG  ASN A  85      958   1639   1633   -555   -143    164       C  
ATOM   1055  OD1 ASN A  85      -2.142   8.085  26.381  1.00 11.58           O  
ANISOU 1055  OD1 ASN A  85     1057   1905   1436   -423     85    213       O  
ATOM   1056  ND2 ASN A  85      -4.311   8.125  25.888  1.00 16.75           N  
ANISOU 1056  ND2 ASN A  85     2027   2441   1896   -137     22    563       N  
ATOM   1057  H   ASN A  85      -3.464   5.227  28.322  1.00  8.75           H  
ATOM   1058  HA  ASN A  85      -1.739   7.269  28.704  1.00  9.06           H  
ATOM   1059  HB2 ASN A  85      -4.514   7.241  28.193  1.00 10.46           H  
ATOM   1060  HB3 ASN A  85      -3.768   8.579  28.619  1.00 10.46           H  
ATOM   1061 HD21 ASN A  85      -4.156   8.278  25.056  1.00 19.97           H  
ATOM   1062 HD22 ASN A  85      -5.121   8.053  26.168  1.00 19.97           H  
ATOM   1063  N   VAL A  86      -1.884   7.551  31.129  1.00  6.73           N  
ANISOU 1063  N   VAL A  86      622    840   1095   -170    -27   -115       N  
ATOM   1064  CA  VAL A  86      -1.904   7.572  32.591  1.00  6.09           C  
ANISOU 1064  CA  VAL A  86      618    665   1030     40     85     95       C  
ATOM   1065  C   VAL A  86      -2.201   8.995  33.041  1.00  6.00           C  
ANISOU 1065  C   VAL A  86      391    848   1041   -120     16    203       C  
ATOM   1066  O   VAL A  86      -1.430   9.907  32.721  1.00  6.54           O  
ANISOU 1066  O   VAL A  86      523    761   1200     12     69     27       O  
ATOM   1067  CB  VAL A  86      -0.565   7.101  33.171  1.00  6.49           C  
ANISOU 1067  CB  VAL A  86      560    863   1042    307    148    -36       C  
ATOM   1068  CG1 VAL A  86      -0.623   7.116  34.685  1.00  7.41           C  
ANISOU 1068  CG1 VAL A  86      713   1044   1059    180     50   -198       C  
ATOM   1069  CG2 VAL A  86      -0.194   5.705  32.648  1.00  8.22           C  
ANISOU 1069  CG2 VAL A  86      788   1135   1202    477    151     75       C  
ATOM   1070  H   VAL A  86      -1.202   7.950  30.789  1.00  7.95           H  
ATOM   1071  HA  VAL A  86      -2.607   6.988  32.918  1.00  7.18           H  
ATOM   1072  HB  VAL A  86       0.131   7.718  32.893  1.00  7.66           H  
ATOM   1073 HG11 VAL A  86       0.230   6.816  35.036  1.00  8.76           H  
ATOM   1074 HG12 VAL A  86      -0.805   8.020  34.985  1.00  8.76           H  
ATOM   1075 HG13 VAL A  86      -1.330   6.520  34.980  1.00  8.76           H  
ATOM   1076 HG21 VAL A  86       0.656   5.440  33.033  1.00  9.74           H  
ATOM   1077 HG22 VAL A  86      -0.886   5.077  32.907  1.00  9.74           H  
ATOM   1078 HG23 VAL A  86      -0.123   5.739  31.681  1.00  9.74           H  
ATOM   1079  N   PRO A  87      -3.268   9.242  33.797  1.00  6.59           N  
ANISOU 1079  N   PRO A  87      463   1015   1025   -275    -54    -25       N  
ATOM   1080  CA  PRO A  87      -3.546  10.611  34.214  1.00  6.08           C  
ANISOU 1080  CA  PRO A  87      334    952   1026    -62     74      0       C  
ATOM   1081  C   PRO A  87      -2.602  11.057  35.314  1.00  6.78           C  
ANISOU 1081  C   PRO A  87      361   1114   1100   -105     40     13       C  
ATOM   1082  O   PRO A  87      -2.221  10.269  36.184  1.00  7.83           O  
ANISOU 1082  O   PRO A  87      617   1092   1265    -37   -115   -134       O  
ATOM   1083  CB  PRO A  87      -4.991  10.530  34.733  1.00  6.95           C  
ANISOU 1083  CB  PRO A  87      527    950   1163   -181    266   -139       C  
ATOM   1084  CG  PRO A  87      -5.091   9.107  35.274  1.00  8.35           C  
ANISOU 1084  CG  PRO A  87      555   1384   1234   -246    222    -36       C  
ATOM   1085  CD  PRO A  87      -4.288   8.294  34.291  1.00  7.32           C  
ANISOU 1085  CD  PRO A  87      374   1195   1210    -43     68     12       C  
ATOM   1086  HA  PRO A  87      -3.496  11.222  33.462  1.00  7.17           H  
ATOM   1087  HB2 PRO A  87      -5.127  11.181  35.438  1.00  8.21           H  
ATOM   1088  HB3 PRO A  87      -5.614  10.669  34.003  1.00  8.21           H  
ATOM   1089  HG2 PRO A  87      -4.702   9.063  36.161  1.00  9.89           H  
ATOM   1090  HG3 PRO A  87      -6.018   8.822  35.285  1.00  9.89           H  
ATOM   1091  HD2 PRO A  87      -3.864   7.546  34.740  1.00  8.65           H  
ATOM   1092  HD3 PRO A  87      -4.853   7.996  33.560  1.00  8.65           H  
ATOM   1093  N   PHE A  88      -2.248  12.340  35.288  1.00  7.68           N  
ANISOU 1093  N   PHE A  88      597   1121   1200     68    242    -60       N  
ATOM   1094  CA  PHE A  88      -1.413  12.921  36.330  1.00  7.21           C  
ANISOU 1094  CA  PHE A  88      401   1154   1185     99      3   -130       C  
ATOM   1095  C   PHE A  88      -1.708  14.408  36.430  1.00  8.49           C  
ANISOU 1095  C   PHE A  88      661   1312   1252   -192    -45   -473       C  
ATOM   1096  O   PHE A  88      -2.192  15.007  35.473  1.00  8.56           O  
ANISOU 1096  O   PHE A  88      681   1191   1380     65    119   -305       O  
ATOM   1097  CB  PHE A  88       0.090  12.647  36.089  1.00  7.15           C  
ANISOU 1097  CB  PHE A  88      410   1022   1285    -80     50   -138       C  
ATOM   1098  CG  PHE A  88       0.689  13.318  34.849  1.00  8.24           C  
ANISOU 1098  CG  PHE A  88      619   1238   1276    284     21    -25       C  
ATOM   1099  CD1 PHE A  88       0.502  12.806  33.568  1.00  6.80           C  
ANISOU 1099  CD1 PHE A  88      448    898   1238    -17    199    154       C  
ATOM   1100  CD2 PHE A  88       1.492  14.446  34.993  1.00  9.98           C  
ANISOU 1100  CD2 PHE A  88     1008   1509   1275    167   -166    -95       C  
ATOM   1101  CE1 PHE A  88       1.090  13.420  32.478  1.00  6.27           C  
ANISOU 1101  CE1 PHE A  88      587    699   1096   -290     55    -84       C  
ATOM   1102  CE2 PHE A  88       2.073  15.055  33.910  1.00  9.79           C  
ANISOU 1102  CE2 PHE A  88     1091   1412   1217   -100   -350   -164       C  
ATOM   1103  CZ  PHE A  88       1.897  14.530  32.650  1.00  6.90           C  
ANISOU 1103  CZ  PHE A  88      754    755   1113     25    -95   -160       C  
ATOM   1104  H   PHE A  88      -2.481  12.896  34.674  1.00  9.09           H  
ATOM   1105  HA  PHE A  88      -1.652  12.517  37.179  1.00  8.52           H  
ATOM   1106  HB2 PHE A  88       0.587  12.963  36.860  1.00  8.45           H  
ATOM   1107  HB3 PHE A  88       0.216  11.690  35.992  1.00  8.45           H  
ATOM   1108  HD1 PHE A  88      -0.019  12.046  33.446  1.00  8.03           H  
ATOM   1109  HD2 PHE A  88       1.637  14.794  35.843  1.00 11.84           H  
ATOM   1110  HE1 PHE A  88       0.959  13.072  31.625  1.00  7.39           H  
ATOM   1111  HE2 PHE A  88       2.606  15.808  34.030  1.00 11.62           H  
ATOM   1112  HZ  PHE A  88       2.273  14.952  31.911  1.00  8.15           H  
ATOM   1113  N   PRO A  89      -1.421  15.027  37.588  1.00  9.35           N  
ANISOU 1113  N   PRO A  89      807   1394   1352    -28   -208   -438       N  
ATOM   1114  CA  PRO A  89      -1.635  16.473  37.742  1.00  9.75           C  
ANISOU 1114  CA  PRO A  89      887   1376   1441    111     95   -411       C  
ATOM   1115  C   PRO A  89      -0.598  17.287  36.962  1.00  9.25           C  
ANISOU 1115  C   PRO A  89      649    991   1875     39    125   -371       C  
ATOM   1116  O   PRO A  89       0.547  16.882  36.914  1.00 11.00           O  
ANISOU 1116  O   PRO A  89      790   1327   2061    -99    -51    -57       O  
ATOM   1117  CB  PRO A  89      -1.483  16.710  39.250  1.00 11.31           C  
ANISOU 1117  CB  PRO A  89     1458   1436   1405     73    187   -574       C  
ATOM   1118  CG  PRO A  89      -1.293  15.374  39.882  1.00 13.39           C  
ANISOU 1118  CG  PRO A  89     1792   1732   1564     94     31   -570       C  
ATOM   1119  CD  PRO A  89      -0.895  14.407  38.811  1.00 10.54           C  
ANISOU 1119  CD  PRO A  89     1257   1356   1392    113   -110   -594       C  
ATOM   1120  HA  PRO A  89      -2.538  16.724  37.456  1.00 11.57           H  
ATOM   1121  HB2 PRO A  89      -0.710  17.273  39.411  1.00 13.45           H  
ATOM   1122  HB3 PRO A  89      -2.287  17.133  39.592  1.00 13.45           H  
ATOM   1123  HG2 PRO A  89      -0.595  15.436  40.553  1.00 15.94           H  
ATOM   1124  HG3 PRO A  89      -2.126  15.094  40.292  1.00 15.94           H  
ATOM   1125  HD2 PRO A  89       0.071  14.332  38.764  1.00 12.52           H  
ATOM   1126  HD3 PRO A  89      -1.313  13.545  38.961  1.00 12.52           H  
ATOM   1127  N   CYS A  90      -0.998  18.413  36.383  1.00 11.19           N  
ANISOU 1127  N   CYS A  90     1329    896   2025    -28    420   -350       N  
ATOM   1128  CA  CYS A  90      -0.102  19.231  35.570  1.00 11.62           C  
ANISOU 1128  CA  CYS A  90     1260    866   2289     67    382   -341       C  
ATOM   1129  C   CYS A  90       0.137  20.552  36.293  1.00 12.99           C  
ANISOU 1129  C   CYS A  90     1407   1068   2459     37    238   -360       C  
ATOM   1130  O   CYS A  90      -0.753  21.399  36.357  1.00 13.71           O  
ANISOU 1130  O   CYS A  90     1562   1178   2467     56    264   -372       O  
ATOM   1131  CB  CYS A  90      -0.710  19.459  34.191  1.00 14.07           C  
ANISOU 1131  CB  CYS A  90     1806   1107   2433     88    160   -289       C  
ATOM   1132  SG  CYS A  90       0.358  20.324  32.976  1.00 15.03           S  
ANISOU 1132  SG  CYS A  90     1678   1395   2638    -22    259    125       S  
ATOM   1133  H   CYS A  90      -1.798  18.725  36.441  1.00 13.29           H  
ATOM   1134  HA  CYS A  90       0.749  18.776  35.464  1.00 13.81           H  
ATOM   1135  HB2 CYS A  90      -0.940  18.597  33.812  1.00 16.76           H  
ATOM   1136  HB3 CYS A  90      -1.516  19.990  34.296  1.00 16.76           H  
ATOM   1137  N   GLU A  91       1.324  20.717  36.851  1.00 12.50           N  
ANISOU 1137  N   GLU A  91     1074   1116   2557    246    210   -403       N  
ATOM   1138  CA  GLU A  91       1.662  21.871  37.662  1.00 14.76           C  
ANISOU 1138  CA  GLU A  91     1710   1226   2672    318    106   -408       C  
ATOM   1139  C   GLU A  91       2.514  22.859  36.876  1.00 12.41           C  
ANISOU 1139  C   GLU A  91     1289   1145   2281    103     78   -423       C  
ATOM   1140  O   GLU A  91       3.186  22.511  35.906  1.00 13.43           O  
ANISOU 1140  O   GLU A  91     1696   1391   2015     61    365   -430       O  
ATOM   1141  CB  GLU A  91       2.465  21.439  38.895  1.00 17.18           C  
ANISOU 1141  CB  GLU A  91     1549   1822   3156    198    296   -358       C  
ATOM   1142  CG  GLU A  91       1.650  20.887  40.061  1.00 21.48           C  
ANISOU 1142  CG  GLU A  91     2363   2149   3651     80    642   -321       C  
ATOM   1143  CD  GLU A  91       1.563  19.383  40.094  1.00 22.72           C  
ANISOU 1143  CD  GLU A  91     2370   2222   4041   -256    707   -372       C  
ATOM   1144  OE1 GLU A  91       2.518  18.705  39.667  1.00 21.62           O  
ANISOU 1144  OE1 GLU A  91     2264   1751   4198    219     84   -400       O  
ATOM   1145  OE2 GLU A  91       0.531  18.876  40.570  1.00 24.63           O  
ANISOU 1145  OE2 GLU A  91     2669   2434   4257   -431    895   -261       O  
ATOM   1146  H   GLU A  91       1.971  20.155  36.771  1.00 14.87           H  
ATOM   1147  HA  GLU A  91       0.852  22.317  37.955  1.00 17.58           H  
ATOM   1148  HB2 GLU A  91       3.090  20.747  38.626  1.00 20.48           H  
ATOM   1149  HB3 GLU A  91       2.957  22.207  39.224  1.00 20.48           H  
ATOM   1150  HG2 GLU A  91       2.058  21.178  40.892  1.00 25.65           H  
ATOM   1151  HG3 GLU A  91       0.746  21.234  40.001  1.00 25.65           H  
ATOM   1152  N   CYS A  92       2.530  24.099  37.352  1.00 13.81           N  
ANISOU 1152  N   CYS A  92     1924    882   2442    474    117   -107       N  
ATOM   1153  CA  CYS A  92       3.499  25.084  36.893  1.00 15.17           C  
ANISOU 1153  CA  CYS A  92     2115    967   2683    100     86   -411       C  
ATOM   1154  C   CYS A  92       4.738  24.952  37.763  1.00 16.06           C  
ANISOU 1154  C   CYS A  92     2194   1629   2278   -311    -17   -729       C  
ATOM   1155  O   CYS A  92       4.654  25.094  38.984  1.00 17.65           O  
ANISOU 1155  O   CYS A  92     2545   2163   1998   -176     17   -819       O  
ATOM   1156  CB  CYS A  92       2.899  26.485  37.017  1.00 18.59           C  
ANISOU 1156  CB  CYS A  92     2688   1138   3236   -396     42   -571       C  
ATOM   1157  SG  CYS A  92       4.000  27.811  36.491  1.00 22.33           S  
ANISOU 1157  SG  CYS A  92     2998   1352   4135   -175    260   -644       S  
ATOM   1158  H   CYS A  92       1.984  24.397  37.946  1.00 16.45           H  
ATOM   1159  HA  CYS A  92       3.737  24.918  35.968  1.00 18.08           H  
ATOM   1160  HB2 CYS A  92       2.100  26.531  36.470  1.00 22.18           H  
ATOM   1161  HB3 CYS A  92       2.669  26.644  37.946  1.00 22.18           H  
ATOM   1162  N   ILE A  93       5.867  24.643  37.139  1.00 15.49           N  
ANISOU 1162  N   ILE A  93     2030   1698   2157   -333   -402   -628       N  
ATOM   1163  C   ILE A  93       7.985  25.625  37.753  1.00 16.65           C  
ANISOU 1163  C   ILE A  93     2041   1954   2333   -101   -450   -523       C  
ATOM   1164  O   ILE A  93       8.421  26.020  36.663  1.00 18.69           O  
ANISOU 1164  O   ILE A  93     2584   1971   2545    218   -388   -478       O  
ATOM   1165  CA AILE A  93       7.122  24.370  37.832  0.30 15.52           C  
ANISOU 1165  CA AILE A  93     1844   1803   2250   -152   -404   -578       C  
ATOM   1166  CB AILE A  93       7.848  23.166  37.210  0.30 16.02           C  
ANISOU 1166  CB AILE A  93     1890   1872   2324   -236   -427   -459       C  
ATOM   1167  CG1AILE A  93       6.936  21.931  37.172  0.30 16.38           C  
ANISOU 1167  CG1AILE A  93     1866   1989   2367    -37   -381   -387       C  
ATOM   1168  CG2AILE A  93       9.130  22.861  37.976  0.30 16.85           C  
ANISOU 1168  CG2AILE A  93     1902   2133   2367   -303   -425   -440       C  
ATOM   1169  CD1AILE A  93       6.504  21.437  38.537  0.30 16.62           C  
ANISOU 1169  CD1AILE A  93     1847   2146   2320     43   -517   -264       C  
ATOM   1170  H  AILE A  93       5.934  24.584  36.284  0.30 18.46           H  
ATOM   1171  HA AILE A  93       6.944  24.175  38.765  0.30 18.50           H  
ATOM   1172  HB AILE A  93       8.087  23.395  36.298  0.30 19.09           H  
ATOM   1173 HG12AILE A  93       6.136  22.150  36.670  0.30 19.52           H  
ATOM   1174 HG13AILE A  93       7.411  21.208  36.733  0.30 19.52           H  
ATOM   1175 HG21AILE A  93       9.569  22.099  37.565  0.30 20.09           H  
ATOM   1176 HG22AILE A  93       9.712  23.636  37.940  0.30 20.09           H  
ATOM   1177 HG23AILE A  93       8.906  22.657  38.897  0.30 20.09           H  
ATOM   1178 HD11AILE A  93       5.935  20.660  38.425  0.30 19.81           H  
ATOM   1179 HD12AILE A  93       7.292  21.200  39.050  0.30 19.81           H  
ATOM   1180 HD13AILE A  93       6.015  22.144  38.987  0.30 19.81           H  
ATOM   1181  CA BILE A  93       7.110  24.384  37.851  0.70 14.28           C  
ANISOU 1181  CA BILE A  93     1536   1648   2242   -130   -440   -636       C  
ATOM   1182  CB BILE A  93       7.812  23.125  37.324  0.70 15.29           C  
ANISOU 1182  CB BILE A  93     1826   1586   2395   -576   -622   -425       C  
ATOM   1183  CG1BILE A  93       6.996  21.884  37.711  0.70 16.34           C  
ANISOU 1183  CG1BILE A  93     1885   1796   2528   -204   -422   -296       C  
ATOM   1184  CG2BILE A  93       9.207  22.997  37.908  0.70 17.51           C  
ANISOU 1184  CG2BILE A  93     2053   2129   2472   -652   -649   -288       C  
ATOM   1185  CD1BILE A  93       7.410  20.623  37.009  0.70 17.77           C  
ANISOU 1185  CD1BILE A  93     2230   1967   2556   -180   -294   -391       C  
ATOM   1186  H  BILE A  93       5.940  24.577  36.285  0.70 18.46           H  
ATOM   1187  HA BILE A  93       6.908  24.239  38.788  0.70 17.01           H  
ATOM   1188  HB BILE A  93       7.875  23.176  36.357  0.70 18.21           H  
ATOM   1189 HG12BILE A  93       7.092  21.735  38.665  0.70 19.48           H  
ATOM   1190 HG13BILE A  93       6.064  22.047  37.498  0.70 19.48           H  
ATOM   1191 HG21BILE A  93       9.623  22.194  37.558  0.70 20.89           H  
ATOM   1192 HG22BILE A  93       9.726  23.777  37.657  0.70 20.89           H  
ATOM   1193 HG23BILE A  93       9.140  22.941  38.874  0.70 20.89           H  
ATOM   1194 HD11BILE A  93       6.846  19.894  37.311  0.70 21.20           H  
ATOM   1195 HD12BILE A  93       7.308  20.747  36.052  0.70 21.20           H  
ATOM   1196 HD13BILE A  93       8.338  20.434  37.221  0.70 21.20           H  
ATOM   1197  N   GLY A  94       8.235  26.242  38.904  1.00 19.84           N  
ANISOU 1197  N   GLY A  94     2902   2034   2602   -537   -366   -546       N  
ATOM   1198  CA  GLY A  94       9.093  27.409  38.992  1.00 20.79           C  
ANISOU 1198  CA  GLY A  94     3060   2121   2718  -1155   -298   -481       C  
ATOM   1199  C   GLY A  94       8.654  28.595  38.169  1.00 21.64           C  
ANISOU 1199  C   GLY A  94     3323   2020   2878  -1131   -237   -511       C  
ATOM   1200  O   GLY A  94       9.490  29.435  37.823  1.00 23.85           O  
ANISOU 1200  O   GLY A  94     3839   2175   3049  -1343   -459   -460       O  
ATOM   1201  H   GLY A  94       7.910  25.996  39.661  1.00 23.68           H  
ATOM   1202  HA2 GLY A  94       9.143  27.692  39.918  1.00 24.82           H  
ATOM   1203  HA3 GLY A  94       9.987  27.163  38.706  1.00 24.82           H  
ATOM   1204  N   GLY A  95       7.363  28.700  37.855  1.00 21.05           N  
ANISOU 1204  N   GLY A  95     3336   1817   2846   -683    -65   -677       N  
ATOM   1205  CA  GLY A  95       6.873  29.745  36.975  1.00 19.48           C  
ANISOU 1205  CA  GLY A  95     3022   1512   2865   -928    348   -527       C  
ATOM   1206  C   GLY A  95       7.358  29.638  35.552  1.00 19.26           C  
ANISOU 1206  C   GLY A  95     2978   1381   2958   -837    210   -317       C  
ATOM   1207  O   GLY A  95       7.088  30.538  34.751  1.00 21.39           O  
ANISOU 1207  O   GLY A  95     3484   1570   3072   -789    399   -168       O  
ATOM   1208  H   GLY A  95       6.750  28.171  38.145  1.00 25.13           H  
ATOM   1209  HA2 GLY A  95       5.903  29.722  36.965  1.00 23.24           H  
ATOM   1210  HA3 GLY A  95       7.150  30.608  37.323  1.00 23.24           H  
ATOM   1211  N   GLU A  96       8.064  28.559  35.211  1.00 18.28           N  
ANISOU 1211  N   GLU A  96     2749   1274   2923   -752   -149   -482       N  
ATOM   1212  CA  GLU A  96       8.781  28.452  33.950  1.00 18.85           C  
ANISOU 1212  CA  GLU A  96     2563   1582   3019   -749   -108   -348       C  
ATOM   1213  C   GLU A  96       8.114  27.517  32.955  1.00 16.88           C  
ANISOU 1213  C   GLU A  96     2365   1280   2768   -401    -84   -220       C  
ATOM   1214  O   GLU A  96       8.000  27.859  31.778  1.00 17.53           O  
ANISOU 1214  O   GLU A  96     2600   1227   2833   -379   -281     54       O  
ATOM   1215  CB  GLU A  96      10.220  27.983  34.212  1.00 21.50           C  
ANISOU 1215  CB  GLU A  96     2565   2293   3309   -973    -57   -542       C  
ATOM   1216  CG  GLU A  96      11.052  28.975  35.001  1.00 26.63           C  
ANISOU 1216  CG  GLU A  96     3284   3198   3637  -1160    -59   -403       C  
ATOM   1217  CD  GLU A  96      11.149  30.338  34.327  0.00 29.40           C  
ANISOU 1217  CD  GLU A  96     3673   3617   3881   -957    240   -258       C  
ATOM   1218  OE1 GLU A  96      11.288  30.401  33.077  1.00 31.25           O  
ANISOU 1218  OE1 GLU A  96     3857   3906   4112  -1083    180   -244       O  
ATOM   1219  OE2 GLU A  96      11.083  31.346  35.065  0.87 30.28           O  
ANISOU 1219  OE2 GLU A  96     3856   3755   3892   -624    585   -124       O  
ATOM   1220  H   GLU A  96       8.141  27.862  35.708  1.00 21.81           H  
ATOM   1221  HA  GLU A  96       8.827  29.331  33.543  1.00 22.50           H  
ATOM   1222  HB2 GLU A  96      10.191  27.154  34.714  1.00 25.67           H  
ATOM   1223  HB3 GLU A  96      10.661  27.837  33.361  1.00 25.67           H  
ATOM   1224  HG2 GLU A  96      10.649  29.100  35.874  1.00 31.83           H  
ATOM   1225  HG3 GLU A  96      11.951  28.625  35.098  1.00 31.83           H  
ATOM   1226  N   PHE A  97       7.688  26.332  33.385  1.00 14.12           N  
ANISOU 1226  N   PHE A  97     1854   1001   2511   -197     20   -223       N  
ATOM   1227  CA  PHE A  97       7.163  25.344  32.451  1.00 13.28           C  
ANISOU 1227  CA  PHE A  97     1656   1087   2305   -228    -82    -86       C  
ATOM   1228  C   PHE A  97       6.169  24.451  33.182  1.00 12.41           C  
ANISOU 1228  C   PHE A  97     1635   1104   1976   -354    -19   -141       C  
ATOM   1229  O   PHE A  97       6.175  24.349  34.416  1.00 13.25           O  
ANISOU 1229  O   PHE A  97     1777   1331   1925   -207     34    -83       O  
ATOM   1230  CB  PHE A  97       8.292  24.508  31.801  1.00 13.46           C  
ANISOU 1230  CB  PHE A  97     1342   1432   2340   -167   -205   -103       C  
ATOM   1231  CG  PHE A  97       8.959  23.530  32.754  1.00 12.66           C  
ANISOU 1231  CG  PHE A  97     1057   1364   2388     99   -391    -98       C  
ATOM   1232  CD1 PHE A  97       9.998  23.935  33.568  1.00 14.37           C  
ANISOU 1232  CD1 PHE A  97     1639   1361   2461    -78   -514   -222       C  
ATOM   1233  CD2 PHE A  97       8.532  22.216  32.841  1.00 14.32           C  
ANISOU 1233  CD2 PHE A  97     1465   1630   2347    149   -377    105       C  
ATOM   1234  CE1 PHE A  97      10.592  23.052  34.447  1.00 14.93           C  
ANISOU 1234  CE1 PHE A  97     1653   1460   2559   -401   -870    -78       C  
ATOM   1235  CE2 PHE A  97       9.141  21.324  33.729  1.00 14.23           C  
ANISOU 1235  CE2 PHE A  97     1386   1698   2323    -18   -400     22       C  
ATOM   1236  CZ  PHE A  97      10.166  21.759  34.525  1.00 14.84           C  
ANISOU 1236  CZ  PHE A  97     1480   1669   2489    -15   -516    120       C  
ATOM   1237  H   PHE A  97       7.692  26.078  34.207  1.00 16.82           H  
ATOM   1238  HA  PHE A  97       6.686  25.803  31.742  1.00 15.81           H  
ATOM   1239  HB2 PHE A  97       7.918  23.998  31.065  1.00 16.02           H  
ATOM   1240  HB3 PHE A  97       8.975  25.111  31.469  1.00 16.02           H  
ATOM   1241  HD1 PHE A  97      10.296  24.815  33.530  1.00 17.12           H  
ATOM   1242  HD2 PHE A  97       7.831  21.924  32.303  1.00 17.05           H  
ATOM   1243  HE1 PHE A  97      11.292  23.340  34.987  1.00 17.78           H  
ATOM   1244  HE2 PHE A  97       8.849  20.443  33.781  1.00 16.95           H  
ATOM   1245  HZ  PHE A  97      10.578  21.169  35.115  1.00 17.68           H  
ATOM   1246  N   LEU A  98       5.308  23.816  32.404  1.00  9.79           N  
ANISOU 1246  N   LEU A  98     1123    901   1695   -212    143   -260       N  
ATOM   1247  CA  LEU A  98       4.308  22.891  32.926  1.00  9.39           C  
ANISOU 1247  CA  LEU A  98      705   1062   1800   -124    168   -271       C  
ATOM   1248  C   LEU A  98       4.858  21.467  32.973  1.00  9.25           C  
ANISOU 1248  C   LEU A  98     1095    853   1566     35     54   -226       C  
ATOM   1249  O   LEU A  98       5.418  20.957  31.998  1.00  9.88           O  
ANISOU 1249  O   LEU A  98     1440    701   1611    -31    165   -227       O  
ATOM   1250  CB  LEU A  98       3.045  22.912  32.060  1.00 11.06           C  
ANISOU 1250  CB  LEU A  98     1005   1256   1942     64    108   -579       C  
ATOM   1251  CG  LEU A  98       2.305  24.255  32.026  1.00 12.46           C  
ANISOU 1251  CG  LEU A  98     1453   1239   2043    483   -216   -666       C  
ATOM   1252  CD1 LEU A  98       1.213  24.211  30.963  1.00 15.12           C  
ANISOU 1252  CD1 LEU A  98     1999   1504   2243    682   -469   -706       C  
ATOM   1253  CD2 LEU A  98       1.712  24.568  33.377  1.00 13.95           C  
ANISOU 1253  CD2 LEU A  98     1787   1404   2110    545    103   -706       C  
ATOM   1254  H   LEU A  98       5.280  23.904  31.549  1.00 11.61           H  
ATOM   1255  HA  LEU A  98       4.066  23.156  33.827  1.00 11.14           H  
ATOM   1256  HB2 LEU A  98       3.292  22.690  31.149  1.00 13.15           H  
ATOM   1257  HB3 LEU A  98       2.427  22.246  32.400  1.00 13.15           H  
ATOM   1258  HG  LEU A  98       2.929  24.961  31.795  1.00 14.82           H  
ATOM   1259 HD11 LEU A  98       0.752  25.064  30.949  1.00 18.02           H  
ATOM   1260 HD12 LEU A  98       1.621  24.041  30.099  1.00 18.02           H  
ATOM   1261 HD13 LEU A  98       0.590  23.500  31.180  1.00 18.02           H  
ATOM   1262 HD21 LEU A  98       1.251  25.420  33.329  1.00 16.61           H  
ATOM   1263 HD22 LEU A  98       1.087  23.866  33.617  1.00 16.61           H  
ATOM   1264 HD23 LEU A  98       2.426  24.614  34.031  1.00 16.61           H  
ATOM   1265  N   GLY A  99       4.672  20.822  34.107  1.00  9.29           N  
ANISOU 1265  N   GLY A  99     1300    893   1335    -44     -8   -301       N  
ATOM   1266  CA  GLY A  99       5.089  19.442  34.241  1.00  8.55           C  
ANISOU 1266  CA  GLY A  99     1046    870   1333    323    -33    -86       C  
ATOM   1267  C   GLY A  99       4.659  18.904  35.579  1.00  7.45           C  
ANISOU 1267  C   GLY A  99      599    821   1409    168    -35     58       C  
ATOM   1268  O   GLY A  99       3.915  19.552  36.324  1.00  9.97           O  
ANISOU 1268  O   GLY A  99     1154   1116   1518    238    181    101       O  
ATOM   1269  H   GLY A  99       4.310  21.157  34.812  1.00 11.02           H  
ATOM   1270  HA2 GLY A  99       4.685  18.905  33.541  1.00 10.13           H  
ATOM   1271  HA3 GLY A  99       6.054  19.378  34.171  1.00 10.13           H  
ATOM   1272  N   HIS A 100       5.113  17.695  35.866  1.00  8.46           N  
ANISOU 1272  N   HIS A 100      715   1011   1489    256    -59      3       N  
ATOM   1273  CA  HIS A 100       4.861  17.075  37.150  1.00  8.29           C  
ANISOU 1273  CA  HIS A 100      807   1050   1292   -109   -179    -46       C  
ATOM   1274  C   HIS A 100       6.100  16.290  37.558  1.00  7.89           C  
ANISOU 1274  C   HIS A 100      717   1011   1271    126   -243   -128       C  
ATOM   1275  O   HIS A 100       6.732  15.639  36.717  1.00  9.46           O  
ANISOU 1275  O   HIS A 100      786   1211   1595     69   -345    -43       O  
ATOM   1276  CB  HIS A 100       3.670  16.117  37.070  1.00  8.12           C  
ANISOU 1276  CB  HIS A 100      722    944   1418    -65   -271    -39       C  
ATOM   1277  CG  HIS A 100       3.360  15.442  38.373  1.00 10.11           C  
ANISOU 1277  CG  HIS A 100     1024   1299   1520    -62    -37    -69       C  
ATOM   1278  ND1 HIS A 100       2.747  16.100  39.416  1.00 10.90           N  
ANISOU 1278  ND1 HIS A 100     1185   1445   1510    200    194   -149       N  
ATOM   1279  CD2 HIS A 100       3.616  14.186  38.820  1.00 10.46           C  
ANISOU 1279  CD2 HIS A 100      971   1396   1606   -345    199   -192       C  
ATOM   1280  CE1 HIS A 100       2.635  15.282  40.445  1.00 12.43           C  
ANISOU 1280  CE1 HIS A 100     1647   1534   1541      7    138      5       C  
ATOM   1281  NE2 HIS A 100       3.171  14.120  40.114  1.00 11.31           N  
ANISOU 1281  NE2 HIS A 100     1072   1575   1650   -153    165   -118       N  
ATOM   1282  H   HIS A 100       5.574  17.209  35.327  1.00 10.03           H  
ATOM   1283  HA  HIS A 100       4.680  17.753  37.819  1.00  9.81           H  
ATOM   1284  HB2 HIS A 100       2.884  16.616  36.799  1.00  9.61           H  
ATOM   1285  HB3 HIS A 100       3.865  15.427  36.416  1.00  9.61           H  
ATOM   1286  HD1 HIS A 100       2.484  16.919  39.400  1.00 12.95           H  
ATOM   1287  HD2 HIS A 100       4.038  13.507  38.346  1.00 12.42           H  
ATOM   1288  HE1 HIS A 100       2.249  15.489  41.265  1.00 14.78           H  
ATOM   1289  N   VAL A 101       6.426  16.332  38.849  1.00  8.94           N  
ANISOU 1289  N   VAL A 101     1006   1177   1214   -214   -380   -138       N  
ATOM   1290  CA  VAL A 101       7.560  15.601  39.402  1.00  8.37           C  
ANISOU 1290  CA  VAL A 101      822   1223   1137   -218   -212   -213       C  
ATOM   1291  C   VAL A 101       7.036  14.352  40.111  1.00 10.23           C  
ANISOU 1291  C   VAL A 101     1118   1490   1278    -85   -318   -268       C  
ATOM   1292  O   VAL A 101       6.454  14.421  41.205  1.00 11.92           O  
ANISOU 1292  O   VAL A 101     1945   1274   1311   -158   -197   -226       O  
ATOM   1293  CB  VAL A 101       8.406  16.491  40.326  1.00  9.29           C  
ANISOU 1293  CB  VAL A 101      883   1178   1469      0   -390   -233       C  
ATOM   1294  CG1 VAL A 101       9.651  15.752  40.803  1.00 11.39           C  
ANISOU 1294  CG1 VAL A 101     1133   1603   1592    -85   -183     37       C  
ATOM   1295  CG2 VAL A 101       8.808  17.763  39.613  1.00 11.90           C  
ANISOU 1295  CG2 VAL A 101     1379   1439   1704   -400   -510   -451       C  
ATOM   1296  H   VAL A 101       5.993  16.789  39.436  1.00 10.60           H  
ATOM   1297  HA  VAL A 101       8.128  15.310  38.673  1.00  9.92           H  
ATOM   1298  HB  VAL A 101       7.881  16.733  41.105  1.00 11.02           H  
ATOM   1299 HG11 VAL A 101      10.163  16.338  41.382  1.00 13.54           H  
ATOM   1300 HG12 VAL A 101       9.380  14.959  41.290  1.00 13.54           H  
ATOM   1301 HG13 VAL A 101      10.183  15.501  40.032  1.00 13.54           H  
ATOM   1302 HG21 VAL A 101       9.340  18.307  40.215  1.00 14.15           H  
ATOM   1303 HG22 VAL A 101       9.327  17.534  38.827  1.00 14.15           H  
ATOM   1304 HG23 VAL A 101       8.007  18.244  39.352  1.00 14.15           H  
ATOM   1305  N   PHE A 102       7.272  13.204  39.490  1.00  8.61           N  
ANISOU 1305  N   PHE A 102      552   1496   1223    -87     75   -238       N  
ATOM   1306  CA  PHE A 102       7.058  11.915  40.110  1.00  8.17           C  
ANISOU 1306  CA  PHE A 102      512   1241   1351   -276   -102     19       C  
ATOM   1307  C   PHE A 102       8.272  11.553  40.948  1.00  9.78           C  
ANISOU 1307  C   PHE A 102      782   1476   1456   -117   -138     83       C  
ATOM   1308  O   PHE A 102       9.324  12.182  40.850  1.00 10.49           O  
ANISOU 1308  O   PHE A 102      914   1525   1548   -252   -180    161       O  
ATOM   1309  CB  PHE A 102       6.844  10.835  39.050  1.00  8.10           C  
ANISOU 1309  CB  PHE A 102      486   1304   1288    -58   -264    -22       C  
ATOM   1310  CG  PHE A 102       5.640  11.057  38.190  1.00  8.44           C  
ANISOU 1310  CG  PHE A 102      484   1294   1430     -3   -200   -113       C  
ATOM   1311  CD1 PHE A 102       4.397  10.630  38.593  1.00  9.49           C  
ANISOU 1311  CD1 PHE A 102      499   1426   1680     59      0   -129       C  
ATOM   1312  CD2 PHE A 102       5.753  11.679  36.966  1.00  9.69           C  
ANISOU 1312  CD2 PHE A 102      523   1530   1629    230     45    -31       C  
ATOM   1313  CE1 PHE A 102       3.299  10.820  37.784  1.00  8.47           C  
ANISOU 1313  CE1 PHE A 102      457   1211   1551    -61    -13    -57       C  
ATOM   1314  CE2 PHE A 102       4.647  11.866  36.161  1.00  8.85           C  
ANISOU 1314  CE2 PHE A 102      501   1305   1559     73   -149   -163       C  
ATOM   1315  CZ  PHE A 102       3.417  11.440  36.588  1.00  7.64           C  
ANISOU 1315  CZ  PHE A 102      503   1001   1398    -33   -259    -59       C  
ATOM   1316  H   PHE A 102       7.567  13.150  38.684  1.00 10.20           H  
ATOM   1317  HA  PHE A 102       6.278  11.950  40.685  1.00  9.68           H  
ATOM   1318  HB2 PHE A 102       7.621  10.809  38.470  1.00  9.59           H  
ATOM   1319  HB3 PHE A 102       6.737   9.979  39.493  1.00  9.59           H  
ATOM   1320  HD1 PHE A 102       4.298  10.203  39.413  1.00 11.25           H  
ATOM   1321  HD2 PHE A 102       6.587  11.970  36.674  1.00 11.50           H  
ATOM   1322  HE1 PHE A 102       2.463  10.532  38.071  1.00 10.04           H  
ATOM   1323  HE2 PHE A 102       4.734  12.292  35.340  1.00 10.50           H  
ATOM   1324  HZ  PHE A 102       2.668  11.566  36.052  1.00  9.04           H  
ATOM   1325  N   GLU A 103       8.128  10.516  41.765  1.00 10.24           N  
ANISOU 1325  N   GLU A 103      796   1680   1414    171   -221    122       N  
ATOM   1326  CA  GLU A 103       9.226  10.050  42.610  1.00 11.00           C  
ANISOU 1326  CA  GLU A 103      919   1786   1474    203    -63    151       C  
ATOM   1327  C   GLU A 103       9.483   8.578  42.354  1.00 11.11           C  
ANISOU 1327  C   GLU A 103      622   1874   1724    -65    249    177       C  
ATOM   1328  O   GLU A 103       8.552   7.763  42.360  1.00 13.41           O  
ANISOU 1328  O   GLU A 103      966   2068   2063   -173    223     76       O  
ATOM   1329  CB  GLU A 103       8.908  10.276  44.084  1.00 13.57           C  
ANISOU 1329  CB  GLU A 103     1162   2529   1463    328   -122     -4       C  
ATOM   1330  CG  GLU A 103      10.019   9.852  45.026  1.00 18.78           C  
ANISOU 1330  CG  GLU A 103     1959   3421   1758     69   -202    131       C  
ATOM   1331  CD  GLU A 103       9.737  10.285  46.453  1.00 24.99           C  
ANISOU 1331  CD  GLU A 103     3172   4308   2016   -390   -288    268       C  
ATOM   1332  OE1 GLU A 103       9.193   9.477  47.243  1.00 27.13           O  
ANISOU 1332  OE1 GLU A 103     3478   4659   2171   -922     93    431       O  
ATOM   1333  OE2 GLU A 103      10.051  11.456  46.783  1.00 28.85           O  
ANISOU 1333  OE2 GLU A 103     3982   4823   2159   -129   -445     96       O  
ATOM   1334  H   GLU A 103       7.403  10.061  41.849  1.00 12.16           H  
ATOM   1335  HA  GLU A 103      10.032  10.544  42.392  1.00 13.07           H  
ATOM   1336  HB2 GLU A 103       8.744  11.222  44.227  1.00 16.15           H  
ATOM   1337  HB3 GLU A 103       8.115   9.768  44.314  1.00 16.15           H  
ATOM   1338  HG2 GLU A 103      10.098   8.885  45.012  1.00 22.41           H  
ATOM   1339  HG3 GLU A 103      10.852  10.261  44.743  1.00 22.41           H  
ATOM   1340  N   TYR A 104      10.747   8.249  42.135  1.00  9.51           N  
ANISOU 1340  N   TYR A 104      530   1583   1502   -226    -87     60       N  
ATOM   1341  CA  TYR A 104      11.195   6.888  41.897  1.00  9.15           C  
ANISOU 1341  CA  TYR A 104      534   1454   1490    -14   -237    161       C  
ATOM   1342  C   TYR A 104      12.333   6.579  42.858  1.00  9.97           C  
ANISOU 1342  C   TYR A 104      806   1421   1562    -28   -365    223       C  
ATOM   1343  O   TYR A 104      13.231   7.397  43.053  1.00 10.87           O  
ANISOU 1343  O   TYR A 104     1114   1406   1609   -151   -541    346       O  
ATOM   1344  CB  TYR A 104      11.664   6.689  40.430  1.00  9.13           C  
ANISOU 1344  CB  TYR A 104      614   1505   1351    -85   -386    -33       C  
ATOM   1345  CG  TYR A 104      12.280   5.324  40.232  1.00  9.75           C  
ANISOU 1345  CG  TYR A 104      938   1396   1372     49   -282    -32       C  
ATOM   1346  CD1 TYR A 104      11.493   4.194  40.194  1.00 11.15           C  
ANISOU 1346  CD1 TYR A 104      924   1636   1676   -132   -161   -200       C  
ATOM   1347  CD2 TYR A 104      13.659   5.157  40.120  1.00  8.61           C  
ANISOU 1347  CD2 TYR A 104      807   1162   1301     49   -420    302       C  
ATOM   1348  CE1 TYR A 104      12.046   2.946  40.049  1.00 12.20           C  
ANISOU 1348  CE1 TYR A 104     1077   1780   1778    -61   -223   -204       C  
ATOM   1349  CE2 TYR A 104      14.227   3.911  39.981  1.00 10.63           C  
ANISOU 1349  CE2 TYR A 104     1066   1575   1397   -114   -344     95       C  
ATOM   1350  CZ  TYR A 104      13.412   2.796  39.953  1.00 11.42           C  
ANISOU 1350  CZ  TYR A 104     1118   1588   1632   -151   -219   -155       C  
ATOM   1351  OH  TYR A 104      13.928   1.525  39.820  1.00 12.22           O  
ANISOU 1351  OH  TYR A 104     1266   1564   1812   -190   -357   -174       O  
ATOM   1352  H   TYR A 104      11.389   8.821  42.120  1.00 11.29           H  
ATOM   1353  HA  TYR A 104      10.466   6.272  42.073  1.00 10.86           H  
ATOM   1354  HB2 TYR A 104      10.902   6.768  39.835  1.00 10.83           H  
ATOM   1355  HB3 TYR A 104      12.332   7.359  40.213  1.00 10.83           H  
ATOM   1356  HD1 TYR A 104      10.570   4.278  40.275  1.00 13.25           H  
ATOM   1357  HD2 TYR A 104      14.210   5.906  40.155  1.00 10.20           H  
ATOM   1358  HE1 TYR A 104      11.497   2.196  40.032  1.00 14.51           H  
ATOM   1359  HE2 TYR A 104      15.150   3.821  39.912  1.00 12.62           H  
ATOM   1360  HH  TYR A 104      14.766   1.559  39.771  1.00 14.53           H  
ATOM   1361  N   THR A 105      12.309   5.397  43.449  1.00 10.48           N  
ANISOU 1361  N   THR A 105      854   1617   1510   -130    -44    341       N  
ATOM   1362  CA  THR A 105      13.374   4.964  44.353  1.00 11.69           C  
ANISOU 1362  CA  THR A 105     1152   1838   1453     78      1    373       C  
ATOM   1363  C   THR A 105      14.246   3.925  43.660  1.00 10.06           C  
ANISOU 1363  C   THR A 105      889   1653   1282   -516   -271     -9       C  
ATOM   1364  O   THR A 105      13.754   2.880  43.211  1.00 10.93           O  
ANISOU 1364  O   THR A 105     1006   1677   1468   -101   -289    204       O  
ATOM   1365  CB  THR A 105      12.799   4.432  45.672  1.00 12.88           C  
ANISOU 1365  CB  THR A 105     1517   2030   1347    453    149    581       C  
ATOM   1366  OG1 THR A 105      12.048   5.468  46.319  1.00 13.96           O  
ANISOU 1366  OG1 THR A 105     1654   2297   1352    372    253    542       O  
ATOM   1367  CG2 THR A 105      13.915   3.949  46.615  1.00 15.22           C  
ANISOU 1367  CG2 THR A 105     1882   2370   1531    520    232    739       C  
ATOM   1368  H   THR A 105      11.682   4.817  43.345  1.00 12.45           H  
ATOM   1369  HA  THR A 105      13.934   5.727  44.562  1.00 13.90           H  
ATOM   1370  HB  THR A 105      12.214   3.681  45.486  1.00 15.32           H  
ATOM   1371  HG1 THR A 105      11.730   5.183  47.043  1.00 16.62           H  
ATOM   1372 HG21 THR A 105      13.531   3.617  47.441  1.00 18.13           H  
ATOM   1373 HG22 THR A 105      14.419   3.235  46.193  1.00 18.13           H  
ATOM   1374 HG23 THR A 105      14.517   4.682  46.819  1.00 18.13           H  
ATOM   1375  N   THR A 106      15.542   4.205  43.578  1.00  9.17           N  
ANISOU 1375  N   THR A 106      725   1548   1210   -291   -303    183       N  
ATOM   1376  CA  THR A 106      16.425   3.338  42.809  1.00  9.45           C  
ANISOU 1376  CA  THR A 106      699   1590   1301    154    -39    162       C  
ATOM   1377  C   THR A 106      16.642   1.970  43.456  1.00 11.16           C  
ANISOU 1377  C   THR A 106     1066   1756   1418   -107   -250    174       C  
ATOM   1378  O   THR A 106      16.610   1.798  44.677  1.00 11.29           O  
ANISOU 1378  O   THR A 106     1212   1666   1412      7   -277     20       O  
ATOM   1379  CB  THR A 106      17.800   3.972  42.631  1.00  9.36           C  
ANISOU 1379  CB  THR A 106      783   1408   1366   -196     12      9       C  
ATOM   1380  OG1 THR A 106      18.353   4.284  43.907  1.00 10.18           O  
ANISOU 1380  OG1 THR A 106      718   1714   1436    -61   -111   -137       O  
ATOM   1381  CG2 THR A 106      17.691   5.237  41.800  1.00  9.88           C  
ANISOU 1381  CG2 THR A 106     1010   1281   1462   -541   -212    177       C  
ATOM   1382  H   THR A 106      15.929   4.877  43.951  1.00 10.87           H  
ATOM   1383  HA  THR A 106      16.042   3.197  41.930  1.00 11.21           H  
ATOM   1384  HB  THR A 106      18.384   3.351  42.169  1.00 11.11           H  
ATOM   1385  HG1 THR A 106      19.111   4.634  43.814  1.00 12.08           H  
ATOM   1386 HG21 THR A 106      18.567   5.637  41.688  1.00 11.72           H  
ATOM   1387 HG22 THR A 106      17.326   5.029  40.925  1.00 11.72           H  
ATOM   1388 HG23 THR A 106      17.107   5.874  42.241  1.00 11.72           H  
ATOM   1389  N   LYS A 107      16.937   1.004  42.607  1.00 10.43           N  
ANISOU 1389  N   LYS A 107     1004   1532   1425    -62   -404     52       N  
ATOM   1390  CA  LYS A 107      17.371  -0.320  43.019  1.00 12.67           C  
ANISOU 1390  CA  LYS A 107     1538   1697   1578    354   -389     56       C  
ATOM   1391  C   LYS A 107      18.728  -0.616  42.388  1.00 13.46           C  
ANISOU 1391  C   LYS A 107     1656   1837   1622    239   -709    231       C  
ATOM   1392  O   LYS A 107      19.202   0.101  41.515  1.00 12.95           O  
ANISOU 1392  O   LYS A 107     1668   1849   1403    356   -517    200       O  
ATOM   1393  CB  LYS A 107      16.323  -1.381  42.652  1.00 15.30           C  
ANISOU 1393  CB  LYS A 107     2214   1795   1806    210   -542     57       C  
ATOM   1394  CG  LYS A 107      16.099  -1.573  41.195  1.00 16.53           C  
ANISOU 1394  CG  LYS A 107     2497   1758   2024     43   -699     66       C  
ATOM   1395  CD  LYS A 107      14.913  -2.490  40.970  1.00 18.96           C  
ANISOU 1395  CD  LYS A 107     3067   1918   2218   -257   -661     23       C  
ATOM   1396  CE  LYS A 107      14.577  -2.623  39.502  1.00 22.97           C  
ANISOU 1396  CE  LYS A 107     3648   2700   2382    -76   -580     40       C  
ATOM   1397  NZ  LYS A 107      15.632  -3.392  38.800  1.00 25.70           N  
ANISOU 1397  NZ  LYS A 107     3959   3316   2490   -290   -765    -72       N  
ATOM   1398  H   LYS A 107      16.891   1.093  41.753  1.00 12.38           H  
ATOM   1399  HA  LYS A 107      17.481  -0.330  43.983  1.00 15.07           H  
ATOM   1400  HB2 LYS A 107      16.606  -2.233  43.018  1.00 18.23           H  
ATOM   1401  HB3 LYS A 107      15.474  -1.124  43.046  1.00 18.23           H  
ATOM   1402  HG2 LYS A 107      15.910  -0.717  40.779  1.00 19.70           H  
ATOM   1403  HG3 LYS A 107      16.884  -1.980  40.796  1.00 19.70           H  
ATOM   1404  HD2 LYS A 107      15.122  -3.373  41.314  1.00 22.62           H  
ATOM   1405  HD3 LYS A 107      14.137  -2.128  41.427  1.00 22.62           H  
ATOM   1406  HE2 LYS A 107      13.735  -3.096  39.404  1.00 27.44           H  
ATOM   1407  HE3 LYS A 107      14.520  -1.742  39.102  1.00 27.44           H  
ATOM   1408  HZ1 LYS A 107      15.430  -3.467  37.936  1.00 30.71           H  
ATOM   1409  HZ2 LYS A 107      16.415  -2.975  38.878  1.00 30.71           H  
ATOM   1410  HZ3 LYS A 107      15.701  -4.206  39.153  1.00 30.71           H  
ATOM   1411  N   GLU A 108      19.367  -1.677  42.859  1.00 15.32           N  
ANISOU 1411  N   GLU A 108     2097   1855   1869    484   -801    269       N  
ATOM   1412  CA  GLU A 108      20.697  -2.017  42.383  1.00 15.56           C  
ANISOU 1412  CA  GLU A 108     1994   1908   2010    645   -838    205       C  
ATOM   1413  C   GLU A 108      20.734  -2.045  40.861  1.00 15.60           C  
ANISOU 1413  C   GLU A 108     2042   1881   2005    242   -661    186       C  
ATOM   1414  O   GLU A 108      19.871  -2.647  40.219  1.00 15.47           O  
ANISOU 1414  O   GLU A 108     2068   1885   1926    423   -619    106       O  
ATOM   1415  CB  GLU A 108      21.075  -3.392  42.944  1.00 18.32           C  
ANISOU 1415  CB  GLU A 108     2378   2255   2328   1213   -605    -52       C  
ATOM   1416  CG  GLU A 108      22.384  -3.965  42.416  1.00 24.23           C  
ANISOU 1416  CG  GLU A 108     3336   3166   2704   1268   -879   -241       C  
ATOM   1417  CD  GLU A 108      23.579  -3.141  42.822  1.00 28.57           C  
ANISOU 1417  CD  GLU A 108     3847   3920   3087   1309   -783   -624       C  
ATOM   1418  OE1 GLU A 108      23.522  -2.479  43.885  1.00 29.27           O  
ANISOU 1418  OE1 GLU A 108     3925   4122   3076   1272  -1123  -1065       O  
ATOM   1419  OE2 GLU A 108      24.573  -3.155  42.063  1.00 32.33           O  
ANISOU 1419  OE2 GLU A 108     4417   4326   3542   1378   -438   -629       O  
ATOM   1420  H   GLU A 108      19.054  -2.215  43.453  1.00 18.26           H  
ATOM   1421  HA  GLU A 108      21.338  -1.362  42.701  1.00 18.54           H  
ATOM   1422  HB2 GLU A 108      21.155  -3.320  43.908  1.00 21.86           H  
ATOM   1423  HB3 GLU A 108      20.370  -4.020  42.722  1.00 21.86           H  
ATOM   1424  HG2 GLU A 108      22.503  -4.861  42.768  1.00 28.95           H  
ATOM   1425  HG3 GLU A 108      22.351  -3.990  41.447  1.00 28.95           H  
ATOM   1426  N   GLY A 109      21.765  -1.411  40.290  1.00 14.71           N  
ANISOU 1426  N   GLY A 109     1876   1704   2008    540   -533    210       N  
ATOM   1427  CA  GLY A 109      21.958  -1.365  38.864  1.00 15.26           C  
ANISOU 1427  CA  GLY A 109     1818   1888   2092    677   -443    102       C  
ATOM   1428  C   GLY A 109      21.352  -0.163  38.164  1.00 12.96           C  
ANISOU 1428  C   GLY A 109     1202   1616   2108    701   -135     98       C  
ATOM   1429  O   GLY A 109      21.638   0.051  36.985  1.00 16.07           O  
ANISOU 1429  O   GLY A 109     1837   1868   2399    824   -154    123       O  
ATOM   1430  H   GLY A 109      22.373  -0.993  40.732  1.00 17.52           H  
ATOM   1431  HA2 GLY A 109      22.910  -1.369  38.678  1.00 18.18           H  
ATOM   1432  HA3 GLY A 109      21.574  -2.164  38.470  1.00 18.18           H  
ATOM   1433  N   ASP A 110      20.524   0.626  38.840  1.00 12.18           N  
ANISOU 1433  N   ASP A 110     1148   1481   1998    129   -421     57       N  
ATOM   1434  CA  ASP A 110      19.832   1.708  38.160  1.00 12.02           C  
ANISOU 1434  CA  ASP A 110     1281   1536   1749     85   -278    140       C  
ATOM   1435  C   ASP A 110      20.792   2.828  37.776  1.00 12.44           C  
ANISOU 1435  C   ASP A 110     1018   1885   1822   -129   -386    285       C  
ATOM   1436  O   ASP A 110      21.751   3.142  38.498  1.00 13.26           O  
ANISOU 1436  O   ASP A 110     1386   1962   1691   -160   -277    564       O  
ATOM   1437  CB  ASP A 110      18.734   2.283  39.045  1.00 11.36           C  
ANISOU 1437  CB  ASP A 110     1167   1574   1575    104   -378     30       C  
ATOM   1438  CG  ASP A 110      17.475   1.432  39.058  1.00 11.52           C  
ANISOU 1438  CG  ASP A 110     1125   1743   1511    -64   -485     39       C  
ATOM   1439  OD1 ASP A 110      17.360   0.491  38.232  1.00 10.94           O  
ANISOU 1439  OD1 ASP A 110      880   1631   1647   -171   -312    144       O  
ATOM   1440  OD2 ASP A 110      16.582   1.743  39.871  1.00 10.85           O  
ANISOU 1440  OD2 ASP A 110     1164   1524   1433    159   -376    -16       O  
ATOM   1441  H   ASP A 110      20.349   0.557  39.679  1.00 14.48           H  
ATOM   1442  HA  ASP A 110      19.422   1.367  37.349  1.00 14.29           H  
ATOM   1443  HB2 ASP A 110      19.064   2.344  39.955  1.00 13.50           H  
ATOM   1444  HB3 ASP A 110      18.496   3.165  38.719  1.00 13.50           H  
ATOM   1445  N   ASP A 111      20.516   3.441  36.625  1.00 11.81           N  
ANISOU 1445  N   ASP A 111      916   1740   1830   -338   -523    200       N  
ATOM   1446  CA  ASP A 111      21.128   4.698  36.224  1.00 12.88           C  
ANISOU 1446  CA  ASP A 111      776   2105   2012   -290   -357     96       C  
ATOM   1447  C   ASP A 111      20.061   5.547  35.548  1.00 10.89           C  
ANISOU 1447  C   ASP A 111      892   1605   1640   -158   -554    296       C  
ATOM   1448  O   ASP A 111      18.914   5.123  35.403  1.00 10.28           O  
ANISOU 1448  O   ASP A 111      739   1445   1722    -88   -421    352       O  
ATOM   1449  CB  ASP A 111      22.365   4.445  35.346  1.00 14.88           C  
ANISOU 1449  CB  ASP A 111      763   2600   2290    -43   -167    233       C  
ATOM   1450  CG  ASP A 111      22.071   3.599  34.115  1.00 18.56           C  
ANISOU 1450  CG  ASP A 111     1041   3340   2670    328     67    216       C  
ATOM   1451  OD1 ASP A 111      20.917   3.602  33.632  1.00 18.89           O  
ANISOU 1451  OD1 ASP A 111     1075   3624   2479    319     84    199       O  
ATOM   1452  OD2 ASP A 111      23.008   2.932  33.620  1.00 21.36           O  
ANISOU 1452  OD2 ASP A 111     1528   3567   3022    578   -253    -10       O  
ATOM   1453  H   ASP A 111      19.960   3.135  36.046  1.00 14.04           H  
ATOM   1454  HA  ASP A 111      21.422   5.170  37.019  1.00 15.32           H  
ATOM   1455  HB2 ASP A 111      22.716   5.297  35.044  1.00 17.72           H  
ATOM   1456  HB3 ASP A 111      23.035   3.981  35.872  1.00 17.72           H  
ATOM   1457  N   TYR A 112      20.415   6.766  35.158  1.00 10.87           N  
ANISOU 1457  N   TYR A 112     1053   1451   1628     87   -392    415       N  
ATOM   1458  CA  TYR A 112      19.407   7.649  34.557  1.00 10.17           C  
ANISOU 1458  CA  TYR A 112      857   1383   1623     50   -213    424       C  
ATOM   1459  C   TYR A 112      18.896   7.138  33.210  1.00  9.85           C  
ANISOU 1459  C   TYR A 112      652   1469   1621     -7     32    477       C  
ATOM   1460  O   TYR A 112      17.748   7.409  32.849  1.00 10.95           O  
ANISOU 1460  O   TYR A 112      594   1958   1609     32     31    293       O  
ATOM   1461  CB  TYR A 112      19.926   9.090  34.431  1.00 11.47           C  
ANISOU 1461  CB  TYR A 112     1194   1500   1664   -260    -90    421       C  
ATOM   1462  CG  TYR A 112      19.992   9.884  35.724  1.00 12.05           C  
ANISOU 1462  CG  TYR A 112      985   1776   1816   -267    -51    397       C  
ATOM   1463  CD1 TYR A 112      19.289   9.501  36.858  1.00 10.88           C  
ANISOU 1463  CD1 TYR A 112      645   1641   1846   -123   -189    169       C  
ATOM   1464  CD2 TYR A 112      20.760  11.037  35.800  1.00 12.10           C  
ANISOU 1464  CD2 TYR A 112      748   1957   1892   -287    -95    518       C  
ATOM   1465  CE1 TYR A 112      19.344  10.250  38.012  1.00 11.55           C  
ANISOU 1465  CE1 TYR A 112      812   1683   1893   -138   -233    193       C  
ATOM   1466  CE2 TYR A 112      20.834  11.774  36.942  1.00 11.84           C  
ANISOU 1466  CE2 TYR A 112      633   1941   1925   -208     73    187       C  
ATOM   1467  CZ  TYR A 112      20.123  11.386  38.048  1.00 12.44           C  
ANISOU 1467  CZ  TYR A 112      815   1978   1933     48     10    147       C  
ATOM   1468  OH  TYR A 112      20.198  12.119  39.196  1.00 15.03           O  
ANISOU 1468  OH  TYR A 112     1593   2277   1841     79   -238    171       O  
ATOM   1469  H   TYR A 112      21.203   7.103  35.226  1.00 12.92           H  
ATOM   1470  HA  TYR A 112      18.644   7.677  35.154  1.00 12.07           H  
ATOM   1471  HB2 TYR A 112      20.823   9.061  34.063  1.00 13.64           H  
ATOM   1472  HB3 TYR A 112      19.343   9.573  33.824  1.00 13.64           H  
ATOM   1473  HD1 TYR A 112      18.758   8.738  36.832  1.00 12.92           H  
ATOM   1474  HD2 TYR A 112      21.241  11.311  35.052  1.00 14.39           H  
ATOM   1475  HE1 TYR A 112      18.872   9.981  38.767  1.00 13.73           H  
ATOM   1476  HE2 TYR A 112      21.356  12.543  36.968  1.00 14.08           H  
ATOM   1477  HH  TYR A 112      19.725  11.765  39.794  1.00 17.91           H  
ATOM   1478  N  AASP A 113      19.719   6.421  32.431  0.51 11.00           N  
ANISOU 1478  N  AASP A 113      865   1697   1618    300     -4    239       N  
ATOM   1479  CA AASP A 113      19.224   5.811  31.189  0.51 11.44           C  
ANISOU 1479  CA AASP A 113      634   2044   1669    154    184    140       C  
ATOM   1480  C  AASP A 113      18.086   4.842  31.477  0.51  9.76           C  
ANISOU 1480  C  AASP A 113      488   1663   1559     34    -85     33       C  
ATOM   1481  O  AASP A 113      17.029   4.877  30.823  0.51 10.05           O  
ANISOU 1481  O  AASP A 113      562   1814   1444   -170   -132     30       O  
ATOM   1482  CB AASP A 113      20.348   5.067  30.456  0.51 14.15           C  
ANISOU 1482  CB AASP A 113      856   2619   1903   -151    212    292       C  
ATOM   1483  CG AASP A 113      19.839   4.265  29.232  0.51 19.04           C  
ANISOU 1483  CG AASP A 113     1771   3342   2122    -86    107    327       C  
ATOM   1484  OD1AASP A 113      19.436   4.884  28.225  0.51 22.02           O  
ANISOU 1484  OD1AASP A 113     2308   3950   2107    237   -168    255       O  
ATOM   1485  OD2AASP A 113      19.850   3.013  29.262  0.51 20.04           O  
ANISOU 1485  OD2AASP A 113     1849   3488   2275   -558    -26    163       O  
ATOM   1486  H  AASP A 113      20.550   6.275  32.595  0.51 13.07           H  
ATOM   1487  HA AASP A 113      18.888   6.508  30.603  0.51 13.60           H  
ATOM   1488  HB2AASP A 113      21.002   5.711  30.142  0.51 16.86           H  
ATOM   1489  HB3AASP A 113      20.767   4.443  31.070  0.51 16.86           H  
ATOM   1490  N  BASP A 113      19.707   6.389  32.484  0.49 10.67           N  
ANISOU 1490  N  BASP A 113      872   1466   1718    436     -6    259       N  
ATOM   1491  CA BASP A 113      19.260   5.830  31.218  0.49 10.54           C  
ANISOU 1491  CA BASP A 113      728   1520   1756    429    120    133       C  
ATOM   1492  C  BASP A 113      18.148   4.803  31.430  0.49  9.58           C  
ANISOU 1492  C  BASP A 113      664   1384   1592    433    -16      1       C  
ATOM   1493  O  BASP A 113      17.139   4.804  30.706  0.49  9.73           O  
ANISOU 1493  O  BASP A 113     1098   1178   1420    626     39    -76       O  
ATOM   1494  CB BASP A 113      20.494   5.256  30.534  0.49 11.61           C  
ANISOU 1494  CB BASP A 113      824   1578   2008    446     33    288       C  
ATOM   1495  CG BASP A 113      21.642   6.263  30.525  0.49 14.26           C  
ANISOU 1495  CG BASP A 113     1064   1717   2639    420    -68    590       C  
ATOM   1496  OD1BASP A 113      21.414   7.387  30.044  0.49 16.46           O  
ANISOU 1496  OD1BASP A 113     1514   1950   2790    737    105    664       O  
ATOM   1497  OD2BASP A 113      22.749   5.967  31.037  0.49 14.29           O  
ANISOU 1497  OD2BASP A 113      842   1657   2930     41     -7    510       O  
ATOM   1498  H  BASP A 113      20.515   6.189  32.698  0.49 12.68           H  
ATOM   1499  HA BASP A 113      18.910   6.542  30.661  0.49 12.52           H  
ATOM   1500  HB2BASP A 113      20.787   4.465  31.013  0.49 13.80           H  
ATOM   1501  HB3BASP A 113      20.277   5.033  29.616  0.49 13.80           H  
ATOM   1502  N   LEU A 114      18.291   3.942  32.442  1.00  9.51           N  
ANISOU 1502  N   LEU A 114      580   1429   1605    273     59      2       N  
ATOM   1503  CA  LEU A 114      17.241   2.982  32.750  1.00  9.89           C  
ANISOU 1503  CA  LEU A 114      860   1186   1711    359   -179    -46       C  
ATOM   1504  C   LEU A 114      15.995   3.696  33.231  1.00  8.19           C  
ANISOU 1504  C   LEU A 114      452   1185   1475    -17   -131     29       C  
ATOM   1505  O   LEU A 114      14.880   3.337  32.845  1.00  8.79           O  
ANISOU 1505  O   LEU A 114      580   1232   1529    -95   -108    120       O  
ATOM   1506  CB  LEU A 114      17.710   1.999  33.823  1.00 12.97           C  
ANISOU 1506  CB  LEU A 114     1298   1536   2093    495   -328    378       C  
ATOM   1507  CG  LEU A 114      18.310   0.688  33.335  1.00 18.65           C  
ANISOU 1507  CG  LEU A 114     2705   1941   2441    298   -406    284       C  
ATOM   1508  CD1 LEU A 114      18.935  -0.048  34.492  1.00 19.54           C  
ANISOU 1508  CD1 LEU A 114     3019   1910   2495    494   -109    510       C  
ATOM   1509  CD2 LEU A 114      17.246  -0.183  32.683  1.00 20.47           C  
ANISOU 1509  CD2 LEU A 114     3261   1792   2727    164   -417    125       C  
ATOM   1510  H   LEU A 114      18.994   3.886  32.933  1.00 11.28           H  
ATOM   1511  HA  LEU A 114      17.018   2.480  31.951  1.00 11.74           H  
ATOM   1512  HB2 LEU A 114      18.385   2.439  34.362  1.00 15.43           H  
ATOM   1513  HB3 LEU A 114      16.950   1.776  34.382  1.00 15.43           H  
ATOM   1514  HG  LEU A 114      19.000   0.873  32.679  1.00 22.26           H  
ATOM   1515 HD11 LEU A 114      19.313  -0.881  34.169  1.00 23.32           H  
ATOM   1516 HD12 LEU A 114      19.632   0.505  34.878  1.00 23.32           H  
ATOM   1517 HD13 LEU A 114      18.252  -0.230  35.156  1.00 23.32           H  
ATOM   1518 HD21 LEU A 114      17.655  -1.009  32.382  1.00 24.44           H  
ATOM   1519 HD22 LEU A 114      16.552  -0.375  33.333  1.00 24.44           H  
ATOM   1520 HD23 LEU A 114      16.868   0.293  31.927  1.00 24.44           H  
ATOM   1521  N   ILE A 115      16.164   4.702  34.078  1.00  7.21           N  
ANISOU 1521  N   ILE A 115      401   1020   1317     -7     36    107       N  
ATOM   1522  CA  ILE A 115      15.001   5.379  34.638  1.00  7.51           C  
ANISOU 1522  CA  ILE A 115      400   1222   1229    -22    108     65       C  
ATOM   1523  C   ILE A 115      14.232   6.095  33.540  1.00  6.42           C  
ANISOU 1523  C   ILE A 115      578    887    973   -271   -198   -139       C  
ATOM   1524  O   ILE A 115      13.010   5.948  33.417  1.00  6.60           O  
ANISOU 1524  O   ILE A 115      422   1005   1082   -125   -150   -122       O  
ATOM   1525  CB  ILE A 115      15.414   6.321  35.777  1.00  7.81           C  
ANISOU 1525  CB  ILE A 115      624   1189   1156    223   -224    262       C  
ATOM   1526  CG1 ILE A 115      15.966   5.505  36.944  1.00  9.35           C  
ANISOU 1526  CG1 ILE A 115      877   1441   1235   -301   -385    249       C  
ATOM   1527  CG2 ILE A 115      14.223   7.166  36.249  1.00  8.13           C  
ANISOU 1527  CG2 ILE A 115      653   1154   1283    -82   -305    228       C  
ATOM   1528  CD1 ILE A 115      16.747   6.360  37.950  1.00 11.67           C  
ANISOU 1528  CD1 ILE A 115     1279   1785   1369   -646   -380    193       C  
ATOM   1529  H   ILE A 115      16.924   5.007  34.341  1.00  8.52           H  
ATOM   1530  HA  ILE A 115      14.410   4.710  35.016  1.00  8.88           H  
ATOM   1531  HB  ILE A 115      16.110   6.914  35.455  1.00  9.25           H  
ATOM   1532 HG12 ILE A 115      15.227   5.088  37.414  1.00 11.09           H  
ATOM   1533 HG13 ILE A 115      16.565   4.826  36.598  1.00 11.09           H  
ATOM   1534 HG21 ILE A 115      14.515   7.749  36.967  1.00  9.63           H  
ATOM   1535 HG22 ILE A 115      13.898   7.695  35.504  1.00  9.63           H  
ATOM   1536 HG23 ILE A 115      13.523   6.575  36.566  1.00  9.63           H  
ATOM   1537 HD11 ILE A 115      17.070   5.789  38.664  1.00 13.87           H  
ATOM   1538 HD12 ILE A 115      17.495   6.777  37.495  1.00 13.87           H  
ATOM   1539 HD13 ILE A 115      16.157   7.040  38.311  1.00 13.87           H  
ATOM   1540  N   ALA A 116      14.933   6.870  32.715  1.00  7.99           N  
ANISOU 1540  N   ALA A 116      626   1368   1043   -138   -166     15       N  
ATOM   1541  CA  ALA A 116      14.259   7.700  31.723  1.00  7.70           C  
ANISOU 1541  CA  ALA A 116      510   1294   1122   -107    115    144       C  
ATOM   1542  C   ALA A 116      13.654   6.856  30.617  1.00  8.94           C  
ANISOU 1542  C   ALA A 116      927   1301   1167    111     58    267       C  
ATOM   1543  O   ALA A 116      12.502   7.075  30.218  1.00  9.60           O  
ANISOU 1543  O   ALA A 116      720   1544   1381    -53   -234    -40       O  
ATOM   1544  CB  ALA A 116      15.229   8.719  31.146  1.00  7.90           C  
ANISOU 1544  CB  ALA A 116      805   1109   1088   -278    194    106       C  
ATOM   1545  H   ALA A 116      15.791   6.932  32.710  1.00  9.46           H  
ATOM   1546  HA  ALA A 116      13.540   8.185  32.156  1.00  9.11           H  
ATOM   1547  HB1 ALA A 116      14.764   9.260  30.489  1.00  9.36           H  
ATOM   1548  HB2 ALA A 116      15.560   9.281  31.864  1.00  9.36           H  
ATOM   1549  HB3 ALA A 116      15.967   8.250  30.725  1.00  9.36           H  
ATOM   1550  N   ASN A 117      14.412   5.890  30.098  1.00  8.21           N  
ANISOU 1550  N   ASN A 117      635   1444   1041    255   -273     11       N  
ATOM   1551  CA  ASN A 117      14.015   5.231  28.867  1.00  8.93           C  
ANISOU 1551  CA  ASN A 117     1136   1378    879    191     35   -237       C  
ATOM   1552  C   ASN A 117      13.419   3.855  29.052  1.00 10.76           C  
ANISOU 1552  C   ASN A 117     1302   1780   1006   -141   -153   -172       C  
ATOM   1553  O   ASN A 117      12.759   3.367  28.129  1.00 14.92           O  
ANISOU 1553  O   ASN A 117     2142   2404   1121   -372   -338     -5       O  
ATOM   1554  CB  ASN A 117      15.196   5.183  27.922  1.00 11.09           C  
ANISOU 1554  CB  ASN A 117     1408   1701   1106     99    238   -219       C  
ATOM   1555  CG  ASN A 117      15.556   6.542  27.469  1.00 13.18           C  
ANISOU 1555  CG  ASN A 117     1733   1933   1343     67    405   -321       C  
ATOM   1556  OD1 ASN A 117      14.688   7.422  27.393  1.00 13.78           O  
ANISOU 1556  OD1 ASN A 117     1771   1993   1472    201    381   -379       O  
ATOM   1557  ND2 ASN A 117      16.808   6.755  27.202  1.00 14.06           N  
ANISOU 1557  ND2 ASN A 117     1462   2290   1591   -345    332   -206       N  
ATOM   1558  H   ASN A 117      15.149   5.604  30.437  1.00  9.72           H  
ATOM   1559  HA  ASN A 117      13.334   5.777  28.444  1.00 10.59           H  
ATOM   1560  HB2 ASN A 117      15.960   4.799  28.379  1.00 13.18           H  
ATOM   1561  HB3 ASN A 117      14.965   4.651  27.144  1.00 13.18           H  
ATOM   1562 HD21 ASN A 117      17.065   7.532  26.939  1.00 16.74           H  
ATOM   1563 HD22 ASN A 117      17.377   6.115  27.275  1.00 16.74           H  
ATOM   1564  N   THR A 118      13.591   3.239  30.221  1.00  9.68           N  
ANISOU 1564  N   THR A 118      825   1637   1216    -81   -247   -142       N  
ATOM   1565  CA  THR A 118      12.891   1.999  30.503  1.00  9.53           C  
ANISOU 1565  CA  THR A 118      538   1597   1484    -76   -232    -57       C  
ATOM   1566  C   THR A 118      11.708   2.267  31.431  1.00  9.38           C  
ANISOU 1566  C   THR A 118      771   1329   1463    117    -74    -17       C  
ATOM   1567  O   THR A 118      10.565   2.202  30.986  1.00 11.20           O  
ANISOU 1567  O   THR A 118      965   1651   1640    303    -45   -238       O  
ATOM   1568  CB  THR A 118      13.837   0.944  31.064  1.00 13.09           C  
ANISOU 1568  CB  THR A 118     1234   1938   1802    398    128     28       C  
ATOM   1569  OG1 THR A 118      14.875   0.668  30.102  1.00 15.19           O  
ANISOU 1569  OG1 THR A 118     1770   2134   1868    816     87     72       O  
ATOM   1570  CG2 THR A 118      13.067  -0.351  31.356  1.00 14.18           C  
ANISOU 1570  CG2 THR A 118     1448   1966   1973    119     86    -22       C  
ATOM   1571  H   THR A 118      14.100   3.518  30.856  1.00 11.49           H  
ATOM   1572  HA  THR A 118      12.534   1.654  29.670  1.00 11.30           H  
ATOM   1573  HB  THR A 118      14.233   1.264  31.890  1.00 15.58           H  
ATOM   1574  HG1 THR A 118      15.401   0.087  30.405  1.00 18.10           H  
ATOM   1575 HG21 THR A 118      13.670  -1.022  31.713  1.00 16.89           H  
ATOM   1576 HG22 THR A 118      12.366  -0.180  32.004  1.00 16.89           H  
ATOM   1577 HG23 THR A 118      12.667  -0.689  30.539  1.00 16.89           H  
ATOM   1578  N   TYR A 119      11.953   2.598  32.707  1.00  7.99           N  
ANISOU 1578  N   TYR A 119      593   1217   1228   -154   -195      7       N  
ATOM   1579  CA  TYR A 119      10.857   2.677  33.669  1.00  7.90           C  
ANISOU 1579  CA  TYR A 119      712   1099   1192     71    -72   -148       C  
ATOM   1580  C   TYR A 119       9.833   3.726  33.261  1.00  6.25           C  
ANISOU 1580  C   TYR A 119      557    696   1120   -266    -20     94       C  
ATOM   1581  O   TYR A 119       8.627   3.464  33.291  1.00  8.31           O  
ANISOU 1581  O   TYR A 119      752    834   1572   -272    -79    236       O  
ATOM   1582  CB  TYR A 119      11.366   2.976  35.080  1.00 10.07           C  
ANISOU 1582  CB  TYR A 119     1137   1357   1330     98   -281    -73       C  
ATOM   1583  CG  TYR A 119      12.421   2.031  35.555  1.00  9.29           C  
ANISOU 1583  CG  TYR A 119      824   1254   1452    309   -404      1       C  
ATOM   1584  CD1 TYR A 119      12.436   0.711  35.152  1.00 12.27           C  
ANISOU 1584  CD1 TYR A 119     1291   1633   1737    318   -585    -17       C  
ATOM   1585  CD2 TYR A 119      13.421   2.474  36.397  1.00  9.22           C  
ANISOU 1585  CD2 TYR A 119      701   1369   1432    112   -411    187       C  
ATOM   1586  CE1 TYR A 119      13.414  -0.156  35.603  1.00 13.14           C  
ANISOU 1586  CE1 TYR A 119     1561   1621   1811    433   -561    -85       C  
ATOM   1587  CE2 TYR A 119      14.411   1.623  36.845  1.00 11.02           C  
ANISOU 1587  CE2 TYR A 119      777   1626   1784    -66   -501    -90       C  
ATOM   1588  CZ  TYR A 119      14.409   0.310  36.430  1.00 12.30           C  
ANISOU 1588  CZ  TYR A 119     1303   1391   1980    500   -678   -187       C  
ATOM   1589  OH  TYR A 119      15.377  -0.570  36.866  1.00 16.21           O  
ANISOU 1589  OH  TYR A 119     1843   1881   2433    471  -1127   -311       O  
ATOM   1590  H   TYR A 119      12.730   2.777  33.030  1.00  9.46           H  
ATOM   1591  HA  TYR A 119      10.405   1.819  33.695  1.00  9.36           H  
ATOM   1592  HB2 TYR A 119      11.741   3.870  35.093  1.00 11.95           H  
ATOM   1593  HB3 TYR A 119      10.621   2.924  35.698  1.00 11.95           H  
ATOM   1594  HD1 TYR A 119      11.768   0.396  34.586  1.00 14.59           H  
ATOM   1595  HD2 TYR A 119      13.426   3.363  36.670  1.00 10.93           H  
ATOM   1596  HE1 TYR A 119      13.416  -1.043  35.324  1.00 15.64           H  
ATOM   1597  HE2 TYR A 119      15.078   1.935  37.413  1.00 13.09           H  
ATOM   1598  HH  TYR A 119      15.926  -0.170  37.362  1.00 19.32           H  
ATOM   1599  N   TYR A 120      10.284   4.913  32.852  1.00  6.27           N  
ANISOU 1599  N   TYR A 120      407    967   1009   -224    -31    -36       N  
ATOM   1600  CA  TYR A 120       9.386   5.999  32.479  1.00  5.72           C  
ANISOU 1600  CA  TYR A 120      304    939    931     24     56     -9       C  
ATOM   1601  C   TYR A 120       9.115   6.081  30.976  1.00  5.75           C  
ANISOU 1601  C   TYR A 120      645    602    939    -81    -86   -121       C  
ATOM   1602  O   TYR A 120       8.441   7.011  30.521  1.00  6.30           O  
ANISOU 1602  O   TYR A 120      444   1071    878    212     50    221       O  
ATOM   1603  CB  TYR A 120       9.826   7.337  33.112  1.00  5.95           C  
ANISOU 1603  CB  TYR A 120      604    875    783     37   -119    207       C  
ATOM   1604  CG  TYR A 120       9.555   7.321  34.592  1.00  6.55           C  
ANISOU 1604  CG  TYR A 120      564   1087    839   -180   -149     18       C  
ATOM   1605  CD1 TYR A 120      10.487   6.824  35.492  1.00  7.63           C  
ANISOU 1605  CD1 TYR A 120      953   1062    885   -187   -282   -218       C  
ATOM   1606  CD2 TYR A 120       8.331   7.745  35.091  1.00  6.52           C  
ANISOU 1606  CD2 TYR A 120      497   1110    872      3   -290    -11       C  
ATOM   1607  CE1 TYR A 120      10.210   6.748  36.833  1.00  7.54           C  
ANISOU 1607  CE1 TYR A 120      609   1320    934    346   -169    -74       C  
ATOM   1608  CE2 TYR A 120       8.047   7.692  36.439  1.00  6.43           C  
ANISOU 1608  CE2 TYR A 120      468   1145    831    -33   -144   -291       C  
ATOM   1609  CZ  TYR A 120       8.989   7.185  37.313  1.00  8.10           C  
ANISOU 1609  CZ  TYR A 120      733   1445    901    -70     46   -348       C  
ATOM   1610  OH  TYR A 120       8.734   7.100  38.659  1.00  9.12           O  
ANISOU 1610  OH  TYR A 120      804   1659   1001   -244    258   -196       O  
ATOM   1611  H   TYR A 120      11.118   5.113  32.783  1.00  7.40           H  
ATOM   1612  HA  TYR A 120       8.527   5.794  32.882  1.00  6.74           H  
ATOM   1613  HB2 TYR A 120      10.777   7.464  32.974  1.00  7.01           H  
ATOM   1614  HB3 TYR A 120       9.324   8.065  32.715  1.00  7.01           H  
ATOM   1615  HD1 TYR A 120      11.305   6.513  35.177  1.00  9.03           H  
ATOM   1616  HD2 TYR A 120       7.689   8.073  34.504  1.00  7.70           H  
ATOM   1617  HE1 TYR A 120      10.848   6.414  37.421  1.00  8.91           H  
ATOM   1618  HE2 TYR A 120       7.221   7.979  36.756  1.00  7.59           H  
ATOM   1619  HH  TYR A 120       7.965   7.394  38.825  1.00 10.81           H  
ATOM   1620  N   ALA A 121       9.570   5.103  30.207  1.00  6.63           N  
ANISOU 1620  N   ALA A 121      503    984   1033   -120   -120    142       N  
ATOM   1621  CA  ALA A 121       9.171   4.960  28.810  1.00  6.86           C  
ANISOU 1621  CA  ALA A 121      744    866    998    317     11    152       C  
ATOM   1622  C   ALA A 121       9.374   6.236  28.009  1.00  6.73           C  
ANISOU 1622  C   ALA A 121      409   1076   1074    118    133    123       C  
ATOM   1623  O   ALA A 121       8.580   6.581  27.139  1.00  8.74           O  
ANISOU 1623  O   ALA A 121      505   1457   1357    -47     -6    352       O  
ATOM   1624  CB  ALA A 121       7.743   4.477  28.721  1.00  7.44           C  
ANISOU 1624  CB  ALA A 121      680   1061   1087   -148   -195    302       C  
ATOM   1625  H   ALA A 121      10.121   4.499  30.473  1.00  7.83           H  
ATOM   1626  HA  ALA A 121       9.729   4.277  28.406  1.00  8.11           H  
ATOM   1627  HB1 ALA A 121       7.498   4.389  27.787  1.00  8.80           H  
ATOM   1628  HB2 ALA A 121       7.673   3.618  29.165  1.00  8.80           H  
ATOM   1629  HB3 ALA A 121       7.165   5.123  29.156  1.00  8.80           H  
ATOM   1630  N   SER A 122      10.487   6.917  28.277  1.00  5.56           N  
ANISOU 1630  N   SER A 122      300    931    881    -52    -21     -1       N  
ATOM   1631  CA  SER A 122      10.916   8.158  27.615  1.00  7.23           C  
ANISOU 1631  CA  SER A 122      460   1264   1023   -116    104    223       C  
ATOM   1632  C   SER A 122       9.984   9.342  27.873  1.00  6.97           C  
ANISOU 1632  C   SER A 122      453   1367    829     52     19    368       C  
ATOM   1633  O   SER A 122      10.033  10.347  27.152  1.00  8.82           O  
ANISOU 1633  O   SER A 122      921   1462    968    417     99    527       O  
ATOM   1634  CB  SER A 122      11.296   7.980  26.130  1.00  8.77           C  
ANISOU 1634  CB  SER A 122      628   1432   1273   -327     13    305       C  
ATOM   1635  OG  SER A 122      10.210   7.709  25.268  1.00  9.54           O  
ANISOU 1635  OG  SER A 122      733   1397   1495    -49     26    -36       O  
ATOM   1636  H   SER A 122      11.047   6.663  28.878  1.00  6.54           H  
ATOM   1637  HA  SER A 122      11.747   8.407  28.048  1.00  8.55           H  
ATOM   1638  HB2 SER A 122      11.726   8.796  25.828  1.00 10.40           H  
ATOM   1639  HB3 SER A 122      11.925   7.245  26.065  1.00 10.40           H  
ATOM   1640  HG  SER A 122       9.828   6.999  25.501  1.00 11.32           H  
ATOM   1641  N   LEU A 123       9.163   9.262  28.926  1.00  7.48           N  
ANISOU 1641  N   LEU A 123      442   1407    994     43     43    220       N  
ATOM   1642  CA  LEU A 123       8.361  10.401  29.346  1.00  5.76           C  
ANISOU 1642  CA  LEU A 123      383    859    947   -200    -68     -2       C  
ATOM   1643  C   LEU A 123       9.187  11.462  30.040  1.00  5.75           C  
ANISOU 1643  C   LEU A 123      349    779   1056    -91    -56      1       C  
ATOM   1644  O   LEU A 123       8.732  12.591  30.172  1.00  8.50           O  
ANISOU 1644  O   LEU A 123      714   1018   1499    -56    101     63       O  
ATOM   1645  CB  LEU A 123       7.256   9.937  30.283  1.00  6.73           C  
ANISOU 1645  CB  LEU A 123      492   1015   1050    280   -125     -5       C  
ATOM   1646  CG  LEU A 123       6.108   9.201  29.633  1.00  7.79           C  
ANISOU 1646  CG  LEU A 123      734   1140   1084     33    -48     58       C  
ATOM   1647  CD1 LEU A 123       5.378   8.370  30.688  1.00  7.90           C  
ANISOU 1647  CD1 LEU A 123      781   1284    935    -84   -119    101       C  
ATOM   1648  CD2 LEU A 123       5.177  10.185  28.929  1.00  6.66           C  
ANISOU 1648  CD2 LEU A 123      451   1010   1070    -18      2      5       C  
ATOM   1649  H   LEU A 123       9.056   8.558  29.408  1.00  8.85           H  
ATOM   1650  HA  LEU A 123       7.948  10.803  28.566  1.00  6.78           H  
ATOM   1651  HB2 LEU A 123       7.645   9.343  30.943  1.00  7.95           H  
ATOM   1652  HB3 LEU A 123       6.886  10.716  30.728  1.00  7.95           H  
ATOM   1653  HG  LEU A 123       6.462   8.593  28.965  1.00  9.21           H  
ATOM   1654 HD11 LEU A 123       4.642   7.900  30.265  1.00  9.35           H  
ATOM   1655 HD12 LEU A 123       6.000   7.733  31.074  1.00  9.35           H  
ATOM   1656 HD13 LEU A 123       5.039   8.962  31.378  1.00  9.35           H  
ATOM   1657 HD21 LEU A 123       4.448   9.692  28.520  1.00  7.87           H  
ATOM   1658 HD22 LEU A 123       4.827  10.811  29.582  1.00  7.87           H  
ATOM   1659 HD23 LEU A 123       5.677  10.661  28.248  1.00  7.87           H  
ATOM   1660  N   THR A 124      10.382  11.109  30.510  1.00  7.41           N  
ANISOU 1660  N   THR A 124      463   1026   1325    -52   -214    -55       N  
ATOM   1661  CA  THR A 124      11.341  12.064  31.029  1.00  8.46           C  
ANISOU 1661  CA  THR A 124      521   1186   1508      7   -261    -50       C  
ATOM   1662  C   THR A 124      12.628  11.859  30.251  1.00  9.13           C  
ANISOU 1662  C   THR A 124      701   1078   1691     63    -81    -20       C  
ATOM   1663  O   THR A 124      12.726  10.983  29.391  1.00  8.50           O  
ANISOU 1663  O   THR A 124      787   1005   1436   -149     58   -126       O  
ATOM   1664  CB  THR A 124      11.571  11.865  32.532  1.00 10.48           C  
ANISOU 1664  CB  THR A 124      789   1481   1710    119   -301   -214       C  
ATOM   1665  OG1 THR A 124      12.300  12.974  33.057  1.00 11.55           O  
ANISOU 1665  OG1 THR A 124      793   1838   1759    172   -404   -433       O  
ATOM   1666  CG2 THR A 124      12.378  10.592  32.831  1.00 10.87           C  
ANISOU 1666  CG2 THR A 124      762   1708   1661     96   -329    -71       C  
ATOM   1667  H   THR A 124      10.662  10.297  30.536  1.00  8.76           H  
ATOM   1668  HA  THR A 124      11.023  12.968  30.877  1.00 10.02           H  
ATOM   1669  HB  THR A 124      10.715  11.799  32.983  1.00 12.44           H  
ATOM   1670  HG1 THR A 124      11.869  13.685  32.936  1.00 13.74           H  
ATOM   1671 HG21 THR A 124      12.504  10.497  33.788  1.00 12.92           H  
ATOM   1672 HG22 THR A 124      11.905   9.814  32.496  1.00 12.92           H  
ATOM   1673 HG23 THR A 124      13.246  10.643  32.402  1.00 12.92           H  
ATOM   1674  N   THR A 125      13.630  12.667  30.562  1.00 10.20           N  
ANISOU 1674  N   THR A 125      839   1232   1806    -87     12    -12       N  
ATOM   1675  CA  THR A 125      14.906  12.594  29.867  1.00 11.10           C  
ANISOU 1675  CA  THR A 125     1032   1396   1788   -334   -145    130       C  
ATOM   1676  C   THR A 125      16.024  12.579  30.883  1.00  7.99           C  
ANISOU 1676  C   THR A 125      484    930   1621    -57     94     37       C  
ATOM   1677  O   THR A 125      15.873  13.004  32.031  1.00  9.41           O  
ANISOU 1677  O   THR A 125      561   1346   1670   -122     29     82       O  
ATOM   1678  CB  THR A 125      15.140  13.814  28.972  1.00 12.61           C  
ANISOU 1678  CB  THR A 125     1267   1816   1707   -361   -173    270       C  
ATOM   1679  OG1 THR A 125      15.254  14.969  29.793  1.00 13.94           O  
ANISOU 1679  OG1 THR A 125     1736   1873   1686   -485   -222    426       O  
ATOM   1680  CG2 THR A 125      13.992  14.016  27.964  1.00 13.85           C  
ANISOU 1680  CG2 THR A 125     1441   2101   1720    -62   -284    169       C  
ATOM   1681  H   THR A 125      13.597  13.270  31.175  1.00 12.12           H  
ATOM   1682  HA  THR A 125      14.951  11.788  29.330  1.00 13.19           H  
ATOM   1683  HB  THR A 125      15.964  13.692  28.474  1.00 15.00           H  
ATOM   1684  HG1 THR A 125      15.383  15.649  29.316  1.00 16.60           H  
ATOM   1685 HG21 THR A 125      14.168  14.794  27.412  1.00 16.49           H  
ATOM   1686 HG22 THR A 125      13.910  13.236  27.393  1.00 16.49           H  
ATOM   1687 HG23 THR A 125      13.155  14.149  28.437  1.00 16.49           H  
ATOM   1688  N   VAL A 126      17.185  12.119  30.433  1.00  9.40           N  
ANISOU 1688  N   VAL A 126      554   1391   1628      8   -161    318       N  
ATOM   1689  CA  VAL A 126      18.360  12.089  31.291  1.00 10.28           C  
ANISOU 1689  CA  VAL A 126      577   1700   1628   -189     -1    252       C  
ATOM   1690  C   VAL A 126      18.717  13.522  31.675  1.00 11.42           C  
ANISOU 1690  C   VAL A 126      838   1867   1634   -522   -122    272       C  
ATOM   1691  O   VAL A 126      19.186  13.771  32.772  1.00 12.81           O  
ANISOU 1691  O   VAL A 126     1144   1938   1784   -629   -417     15       O  
ATOM   1692  CB  VAL A 126      19.555  11.344  30.669  1.00 12.81           C  
ANISOU 1692  CB  VAL A 126      824   2265   1778    123    -16    462       C  
ATOM   1693  CG2 VAL A 126      19.227   9.872  30.511  1.00 14.59           C  
ANISOU 1693  CG2 VAL A 126      935   2642   1967   -157    -44    446       C  
ATOM   1694  CG1 VAL A 126      19.981  11.965  29.351  1.00 14.21           C  
ANISOU 1694  CG1 VAL A 126     1420   2206   1773    546    249    484       C  
ATOM   1695  H   VAL A 126      17.318  11.819  29.638  1.00 11.16           H  
ATOM   1696  HA  VAL A 126      18.124  11.618  32.117  1.00 12.20           H  
ATOM   1697  HB  VAL A 126      20.315  11.410  31.284  1.00 15.24           H  
ATOM   1698 HG11 VAL A 126      20.721  11.466  28.996  1.00 17.38           H  
ATOM   1699 HG12 VAL A 126      19.242  11.936  28.739  1.00 17.38           H  
ATOM   1700 HG13 VAL A 126      20.244  12.875  29.506  1.00 17.38           H  
ATOM   1701 HG21 VAL A 126      19.980   9.426  30.116  1.00 16.92           H  
ATOM   1702 HG22 VAL A 126      19.041   9.499  31.375  1.00 16.92           H  
ATOM   1703 HG23 VAL A 126      18.459   9.783  29.942  1.00 16.92           H  
ATOM   1704  N   GLU A 127      18.530  14.462  30.757  1.00 11.16           N  
ANISOU 1704  N   GLU A 127      803   1602   1834   -286   -180    352       N  
ATOM   1705  CA  GLU A 127      18.811  15.851  31.081  1.00 12.70           C  
ANISOU 1705  CA  GLU A 127     1204   1765   1856   -590     -5    309       C  
ATOM   1706  C   GLU A 127      17.922  16.349  32.217  1.00 11.10           C  
ANISOU 1706  C   GLU A 127     1166   1288   1765   -673     48    108       C  
ATOM   1707  O   GLU A 127      18.383  17.074  33.106  1.00 13.60           O  
ANISOU 1707  O   GLU A 127     1607   1495   2064   -392   -499     48       O  
ATOM   1708  CB  GLU A 127      18.612  16.734  29.851  1.00 15.00           C  
ANISOU 1708  CB  GLU A 127     1636   2165   1897   -697    281    545       C  
ATOM   1709  CG  GLU A 127      19.643  16.554  28.735  1.00 17.96           C  
ANISOU 1709  CG  GLU A 127     1828   2951   2044  -1152    331    168       C  
ATOM   1710  CD  GLU A 127      19.406  15.336  27.833  1.00 21.43           C  
ANISOU 1710  CD  GLU A 127     2156   3834   2153  -1296    456    195       C  
ATOM   1711  OE1 GLU A 127      18.333  14.681  27.909  1.00 20.34           O  
ANISOU 1711  OE1 GLU A 127     1884   3723   2121   -827    211    675       O  
ATOM   1712  OE2 GLU A 127      20.320  15.031  27.029  1.00 26.45           O  
ANISOU 1712  OE2 GLU A 127     2955   4721   2374  -1456    499    108       O  
ATOM   1713  H   GLU A 127      18.220  14.336  29.964  1.00 13.26           H  
ATOM   1714  HA  GLU A 127      19.735  15.931  31.364  1.00 15.11           H  
ATOM   1715  HB2 GLU A 127      17.740  16.542  29.474  1.00 17.87           H  
ATOM   1716  HB3 GLU A 127      18.647  17.662  30.131  1.00 17.87           H  
ATOM   1717  HG2 GLU A 127      19.629  17.343  28.172  1.00 21.42           H  
ATOM   1718  HG3 GLU A 127      20.520  16.456  29.137  1.00 21.42           H  
ATOM   1719  N   LEU A 128      16.637  15.983  32.206  1.00 10.32           N  
ANISOU 1719  N   LEU A 128      965   1299   1658   -569     60    187       N  
ATOM   1720  CA  LEU A 128      15.765  16.426  33.281  1.00 10.77           C  
ANISOU 1720  CA  LEU A 128      819   1384   1889   -426   -144    304       C  
ATOM   1721  C   LEU A 128      16.089  15.731  34.587  1.00 11.01           C  
ANISOU 1721  C   LEU A 128      822   1403   1960   -436    -18    243       C  
ATOM   1722  O   LEU A 128      15.913  16.324  35.662  1.00 11.33           O  
ANISOU 1722  O   LEU A 128      730   1394   2182   -202    -56    405       O  
ATOM   1723  CB  LEU A 128      14.303  16.184  32.924  1.00 13.04           C  
ANISOU 1723  CB  LEU A 128     1263   1784   1907   -157   -516    204       C  
ATOM   1724  CG  LEU A 128      13.699  17.184  31.935  1.00 14.19           C  
ANISOU 1724  CG  LEU A 128     2006   1392   1991   -275   -778     80       C  
ATOM   1725  CD1 LEU A 128      12.364  16.677  31.408  1.00 13.73           C  
ANISOU 1725  CD1 LEU A 128     2000   1240   1976   -420   -905    -73       C  
ATOM   1726  CD2 LEU A 128      13.525  18.545  32.552  1.00 15.49           C  
ANISOU 1726  CD2 LEU A 128     2040   1722   2123   -318   -780     88       C  
ATOM   1727  H   LEU A 128      16.262  15.495  31.606  1.00 12.26           H  
ATOM   1728  HA  LEU A 128      15.886  17.379  33.412  1.00 12.79           H  
ATOM   1729  HB2 LEU A 128      14.224  15.301  32.531  1.00 15.51           H  
ATOM   1730  HB3 LEU A 128      13.777  16.225  33.738  1.00 15.51           H  
ATOM   1731  HG  LEU A 128      14.299  17.276  31.179  1.00 16.89           H  
ATOM   1732 HD11 LEU A 128      12.004  17.328  30.785  1.00 16.34           H  
ATOM   1733 HD12 LEU A 128      12.504  15.830  30.958  1.00 16.34           H  
ATOM   1734 HD13 LEU A 128      11.755  16.560  32.153  1.00 16.34           H  
ATOM   1735 HD21 LEU A 128      13.141  19.143  31.892  1.00 18.46           H  
ATOM   1736 HD22 LEU A 128      12.932  18.471  33.316  1.00 18.46           H  
ATOM   1737 HD23 LEU A 128      14.391  18.876  32.835  1.00 18.46           H  
ATOM   1738  N   LEU A 129      16.536  14.469  34.517  1.00 10.81           N  
ANISOU 1738  N   LEU A 129      967   1175   1964   -210     51    193       N  
ATOM   1739  CA  LEU A 129      16.940  13.770  35.723  1.00  9.68           C  
ANISOU 1739  CA  LEU A 129      934    970   1774   -368    -31    343       C  
ATOM   1740  C   LEU A 129      18.177  14.420  36.332  1.00 10.91           C  
ANISOU 1740  C   LEU A 129     1046   1290   1809   -600    -70    163       C  
ATOM   1741  O   LEU A 129      18.258  14.573  37.549  1.00 12.33           O  
ANISOU 1741  O   LEU A 129     1092   1596   1997   -594   -241     22       O  
ATOM   1742  CB  LEU A 129      17.173  12.280  35.429  1.00  9.62           C  
ANISOU 1742  CB  LEU A 129      793   1110   1752    -84    -56    258       C  
ATOM   1743  CG  LEU A 129      15.906  11.502  35.060  1.00 10.74           C  
ANISOU 1743  CG  LEU A 129      974   1464   1643   -633    -48     44       C  
ATOM   1744  CD1 LEU A 129      16.236  10.060  34.722  1.00 11.79           C  
ANISOU 1744  CD1 LEU A 129     1006   1889   1585   -665    187   -116       C  
ATOM   1745  CD2 LEU A 129      14.889  11.532  36.165  1.00 12.66           C  
ANISOU 1745  CD2 LEU A 129      995   1994   1823   -542     73    -35       C  
ATOM   1746  H   LEU A 129      16.610  14.011  33.793  1.00 12.84           H  
ATOM   1747  HA  LEU A 129      16.223  13.833  36.373  1.00 11.49           H  
ATOM   1748  HB2 LEU A 129      17.793  12.203  34.687  1.00 11.41           H  
ATOM   1749  HB3 LEU A 129      17.554  11.865  36.218  1.00 11.41           H  
ATOM   1750  HG  LEU A 129      15.505  11.908  34.275  1.00 12.76           H  
ATOM   1751 HD11 LEU A 129      15.417   9.594  34.493  1.00 14.02           H  
ATOM   1752 HD12 LEU A 129      16.848  10.044  33.970  1.00 14.02           H  
ATOM   1753 HD13 LEU A 129      16.650   9.642  35.494  1.00 14.02           H  
ATOM   1754 HD21 LEU A 129      14.107  11.029  35.888  1.00 15.07           H  
ATOM   1755 HD22 LEU A 129      15.276  11.132  36.960  1.00 15.07           H  
ATOM   1756 HD23 LEU A 129      14.644  12.453  36.344  1.00 15.07           H  
ATOM   1757  N  ALYS A 130      19.141  14.826  35.500  0.51 11.94           N  
ANISOU 1757  N  ALYS A 130      974   1627   1934   -599   -132    234       N  
ATOM   1758  CA ALYS A 130      20.326  15.498  36.024  0.51 12.69           C  
ANISOU 1758  CA ALYS A 130      887   1801   2136   -544   -111    150       C  
ATOM   1759  C  ALYS A 130      19.960  16.857  36.608  0.51 13.84           C  
ANISOU 1759  C  ALYS A 130     1118   1871   2270   -683   -301    -26       C  
ATOM   1760  O  ALYS A 130      20.432  17.222  37.691  0.51 15.36           O  
ANISOU 1760  O  ALYS A 130     1470   2006   2361   -552   -578   -104       O  
ATOM   1761  CB ALYS A 130      21.375  15.648  34.918  0.51 14.62           C  
ANISOU 1761  CB ALYS A 130     1118   2048   2387   -739   -172     48       C  
ATOM   1762  CG ALYS A 130      22.612  16.421  35.342  0.51 18.32           C  
ANISOU 1762  CG ALYS A 130     1629   2521   2811   -776    -75     64       C  
ATOM   1763  CD ALYS A 130      23.695  16.338  34.274  0.51 21.20           C  
ANISOU 1763  CD ALYS A 130     2070   2906   3079   -416     31   -143       C  
ATOM   1764  CE ALYS A 130      24.930  17.149  34.652  0.51 23.97           C  
ANISOU 1764  CE ALYS A 130     2692   3113   3301   -394    -75   -215       C  
ATOM   1765  NZ ALYS A 130      24.641  18.602  34.746  0.51 25.41           N  
ANISOU 1765  NZ ALYS A 130     2985   3238   3431   -300   -106   -166       N  
ATOM   1766  H  ALYS A 130      19.132  14.724  34.646  0.51 14.20           H  
ATOM   1767  HA ALYS A 130      20.709  14.958  36.733  0.51 15.10           H  
ATOM   1768  HB2ALYS A 130      21.660  14.764  34.637  0.51 17.41           H  
ATOM   1769  HB3ALYS A 130      20.974  16.117  34.170  0.51 17.41           H  
ATOM   1770  HG2ALYS A 130      22.380  17.354  35.471  0.51 21.86           H  
ATOM   1771  HG3ALYS A 130      22.963  16.044  36.164  0.51 21.86           H  
ATOM   1772  HD2ALYS A 130      23.963  15.413  34.163  0.51 25.31           H  
ATOM   1773  HD3ALYS A 130      23.347  16.688  33.439  0.51 25.31           H  
ATOM   1774  HE2ALYS A 130      25.255  16.850  35.516  0.51 28.63           H  
ATOM   1775  HE3ALYS A 130      25.614  17.021  33.976  0.51 28.63           H  
ATOM   1776  HZ1ALYS A 130      25.381  19.045  34.968  0.51 30.36           H  
ATOM   1777  HZ2ALYS A 130      24.347  18.904  33.963  0.51 30.36           H  
ATOM   1778  HZ3ALYS A 130      24.019  18.749  35.365  0.51 30.36           H  
ATOM   1779  N  BLYS A 130      19.140  14.822  35.498  0.49 12.12           N  
ANISOU 1779  N  BLYS A 130     1006   1666   1935   -608   -203    279       N  
ATOM   1780  CA BLYS A 130      20.326  15.503  36.005  0.49 13.25           C  
ANISOU 1780  CA BLYS A 130      986   1881   2168   -580   -267    244       C  
ATOM   1781  C  BLYS A 130      19.957  16.853  36.605  0.49 14.00           C  
ANISOU 1781  C  BLYS A 130     1154   1900   2267   -679   -370     22       C  
ATOM   1782  O  BLYS A 130      20.426  17.208  37.693  0.49 15.33           O  
ANISOU 1782  O  BLYS A 130     1470   2015   2340   -535   -627    -41       O  
ATOM   1783  CB BLYS A 130      21.334  15.669  34.864  0.49 15.69           C  
ANISOU 1783  CB BLYS A 130     1357   2216   2387   -810   -464    241       C  
ATOM   1784  CG BLYS A 130      22.599  16.439  35.218  0.49 19.93           C  
ANISOU 1784  CG BLYS A 130     2137   2717   2717   -871   -434    250       C  
ATOM   1785  CD BLYS A 130      23.473  16.695  33.981  0.49 23.57           C  
ANISOU 1785  CD BLYS A 130     2823   3146   2988   -730   -360     76       C  
ATOM   1786  CE BLYS A 130      24.262  15.462  33.540  0.49 26.45           C  
ANISOU 1786  CE BLYS A 130     3480   3399   3169   -848   -438    -69       C  
ATOM   1787  NZ BLYS A 130      23.469  14.459  32.803  0.49 27.79           N  
ANISOU 1787  NZ BLYS A 130     3843   3491   3226   -984   -492   -122       N  
ATOM   1788  H  BLYS A 130      19.128  14.712  34.645  0.49 14.42           H  
ATOM   1789  HA BLYS A 130      20.736  14.962  36.698  0.49 15.77           H  
ATOM   1790  HB2BLYS A 130      21.605  14.788  34.562  0.49 18.70           H  
ATOM   1791  HB3BLYS A 130      20.900  16.142  34.136  0.49 18.70           H  
ATOM   1792  HG2BLYS A 130      22.354  17.296  35.600  0.49 23.78           H  
ATOM   1793  HG3BLYS A 130      23.118  15.924  35.856  0.49 23.78           H  
ATOM   1794  HD2BLYS A 130      22.904  16.965  33.243  0.49 28.16           H  
ATOM   1795  HD3BLYS A 130      24.109  17.399  34.184  0.49 28.16           H  
ATOM   1796  HE2BLYS A 130      24.987  15.747  32.962  0.49 31.61           H  
ATOM   1797  HE3BLYS A 130      24.625  15.028  34.329  0.49 31.61           H  
ATOM   1798  HZ1BLYS A 130      23.132  14.822  32.064  0.49 33.22           H  
ATOM   1799  HZ2BLYS A 130      23.986  13.770  32.577  0.49 33.22           H  
ATOM   1800  HZ3BLYS A 130      22.801  14.165  33.312  0.49 33.22           H  
ATOM   1801  N   LYS A 131      19.085  17.601  35.923  1.00 12.81           N  
ANISOU 1801  N   LYS A 131      953   1761   2152   -568   -259    -54       N  
ATOM   1802  CA  LYS A 131      18.804  18.974  36.318  1.00 14.76           C  
ANISOU 1802  CA  LYS A 131     1258   1866   2485   -576   -383    189       C  
ATOM   1803  C   LYS A 131      18.132  19.058  37.682  1.00 15.12           C  
ANISOU 1803  C   LYS A 131     1509   1804   2431   -721   -467    176       C  
ATOM   1804  O   LYS A 131      18.398  19.989  38.452  1.00 16.66           O  
ANISOU 1804  O   LYS A 131     1933   1754   2646   -947   -489    315       O  
ATOM   1805  CB  LYS A 131      17.938  19.638  35.250  1.00 15.46           C  
ANISOU 1805  CB  LYS A 131     1671   1636   2566   -425   -736    328       C  
ATOM   1806  CG  LYS A 131      17.579  21.084  35.552  1.00 18.30           C  
ANISOU 1806  CG  LYS A 131     2232   1991   2729   -412   -641    348       C  
ATOM   1807  CD  LYS A 131      16.936  21.752  34.347  1.00 23.76           C  
ANISOU 1807  CD  LYS A 131     3342   2702   2982   -427   -375    615       C  
ATOM   1808  CE  LYS A 131      17.935  22.031  33.255  1.00 28.74           C  
ANISOU 1808  CE  LYS A 131     4495   3207   3220   -103   -267    616       C  
ATOM   1809  NZ  LYS A 131      17.368  22.953  32.201  1.00 32.21           N  
ANISOU 1809  NZ  LYS A 131     5228   3632   3376      8    -41    784       N  
ATOM   1810  H   LYS A 131      18.648  17.331  35.233  1.00 15.24           H  
ATOM   1811  HA  LYS A 131      19.640  19.463  36.369  1.00 17.59           H  
ATOM   1812  HB2 LYS A 131      18.417  19.623  34.407  1.00 18.42           H  
ATOM   1813  HB3 LYS A 131      17.110  19.139  35.166  1.00 18.42           H  
ATOM   1814  HG2 LYS A 131      16.948  21.111  36.289  1.00 21.83           H  
ATOM   1815  HG3 LYS A 131      18.384  21.574  35.780  1.00 21.83           H  
ATOM   1816  HD2 LYS A 131      16.251  21.167  33.987  1.00 28.38           H  
ATOM   1817  HD3 LYS A 131      16.545  22.596  34.622  1.00 28.38           H  
ATOM   1818  HE2 LYS A 131      18.718  22.456  33.640  1.00 34.36           H  
ATOM   1819  HE3 LYS A 131      18.183  21.197  32.827  1.00 34.36           H  
ATOM   1820  HZ1 LYS A 131      17.976  23.103  31.569  1.00 38.52           H  
ATOM   1821  HZ2 LYS A 131      16.649  22.584  31.829  1.00 38.52           H  
ATOM   1822  HZ3 LYS A 131      17.136  23.730  32.569  1.00 38.52           H  
ATOM   1823  N   PHE A 132      17.249  18.110  37.998  1.00 14.48           N  
ANISOU 1823  N   PHE A 132     1086   2095   2321   -488   -312    350       N  
ATOM   1824  CA  PHE A 132      16.403  18.203  39.183  1.00 13.10           C  
ANISOU 1824  CA  PHE A 132     1161   1786   2029   -545   -581    181       C  
ATOM   1825  C   PHE A 132      16.780  17.204  40.267  1.00 12.85           C  
ANISOU 1825  C   PHE A 132     1020   1689   2173   -445   -503     17       C  
ATOM   1826  O   PHE A 132      15.975  16.940  41.167  1.00 14.94           O  
ANISOU 1826  O   PHE A 132     1088   2185   2404   -409   -464     40       O  
ATOM   1827  CB  PHE A 132      14.927  18.122  38.783  1.00 13.96           C  
ANISOU 1827  CB  PHE A 132     1299   2053   1952   -675   -459    361       C  
ATOM   1828  CG  PHE A 132      14.487  19.317  37.989  1.00 13.26           C  
ANISOU 1828  CG  PHE A 132     1303   1733   2001   -713   -476    206       C  
ATOM   1829  CD1 PHE A 132      14.345  20.537  38.606  1.00 14.90           C  
ANISOU 1829  CD1 PHE A 132     1679   1938   2046   -308   -274     53       C  
ATOM   1830  CD2 PHE A 132      14.274  19.238  36.620  1.00 13.71           C  
ANISOU 1830  CD2 PHE A 132     1433   1756   2021   -744   -479    166       C  
ATOM   1831  CE1 PHE A 132      13.963  21.664  37.880  1.00 15.41           C  
ANISOU 1831  CE1 PHE A 132     2001   1821   2033   -187   -395    128       C  
ATOM   1832  CE2 PHE A 132      13.886  20.361  35.891  1.00 14.12           C  
ANISOU 1832  CE2 PHE A 132     1663   1723   1978   -627   -670    -14       C  
ATOM   1833  CZ  PHE A 132      13.748  21.571  36.516  1.00 15.33           C  
ANISOU 1833  CZ  PHE A 132     2003   1750   2070   -454   -665    -45       C  
ATOM   1834  H   PHE A 132      17.121  17.396  37.535  1.00 17.24           H  
ATOM   1835  HA  PHE A 132      16.535  19.084  39.566  1.00 15.59           H  
ATOM   1836  HB2 PHE A 132      14.789  17.331  38.239  1.00 16.62           H  
ATOM   1837  HB3 PHE A 132      14.383  18.075  39.585  1.00 16.62           H  
ATOM   1838  HD1 PHE A 132      14.496  20.610  39.521  1.00 17.76           H  
ATOM   1839  HD2 PHE A 132      14.373  18.421  36.186  1.00 16.32           H  
ATOM   1840  HE1 PHE A 132      13.863  22.482  38.311  1.00 18.36           H  
ATOM   1841  HE2 PHE A 132      13.740  20.292  34.975  1.00 16.81           H  
ATOM   1842  HZ  PHE A 132      13.484  22.319  36.032  1.00 18.26           H  
ATOM   1843  N   ASN A 133      18.008  16.685  40.231  1.00 13.10           N  
ANISOU 1843  N   ASN A 133     1038   1677   2264   -484   -430   -105       N  
ATOM   1844  CA  ASN A 133      18.503  15.819  41.288  1.00 12.83           C  
ANISOU 1844  CA  ASN A 133     1158   1622   2095   -537   -505    -85       C  
ATOM   1845  C   ASN A 133      19.946  16.164  41.606  1.00 14.45           C  
ANISOU 1845  C   ASN A 133     1332   1845   2311   -498   -720    -73       C  
ATOM   1846  O   ASN A 133      20.725  16.492  40.712  1.00 16.55           O  
ANISOU 1846  O   ASN A 133     1303   2453   2532   -552   -642   -137       O  
ATOM   1847  CB  ASN A 133      18.419  14.353  40.880  1.00 11.21           C  
ANISOU 1847  CB  ASN A 133      957   1345   1957   -395   -444     -9       C  
ATOM   1848  CG  ASN A 133      16.991  13.863  40.800  1.00 10.95           C  
ANISOU 1848  CG  ASN A 133      673   1625   1864   -319   -223      5       C  
ATOM   1849  OD1 ASN A 133      16.372  13.533  41.811  1.00 12.17           O  
ANISOU 1849  OD1 ASN A 133      898   1757   1969   -253   -320     43       O  
ATOM   1850  ND2 ASN A 133      16.474  13.801  39.596  1.00 11.81           N  
ANISOU 1850  ND2 ASN A 133      924   1721   1842   -486   -188    242       N  
ATOM   1851  H   ASN A 133      18.574  16.824  39.598  1.00 15.59           H  
ATOM   1852  HA  ASN A 133      17.971  15.948  42.089  1.00 15.27           H  
ATOM   1853  HB2 ASN A 133      18.826  14.242  40.007  1.00 13.32           H  
ATOM   1854  HB3 ASN A 133      18.887  13.813  41.537  1.00 13.32           H  
ATOM   1855 HD21 ASN A 133      15.665  13.528  39.488  1.00 14.04           H  
ATOM   1856 HD22 ASN A 133      16.941  14.039  38.914  1.00 14.04           H  
ATOM   1857  N   SER A 134      20.297  16.052  42.877  1.00 14.56           N  
ANISOU 1857  N   SER A 134     1400   1874   2258   -339   -877    -27       N  
ATOM   1858  C   SER A 134      22.673  15.406  43.190  1.00 14.17           C  
ANISOU 1858  C   SER A 134     1146   1995   2243   -412   -574   -337       C  
ATOM   1859  O   SER A 134      23.852  15.689  43.436  1.00 16.83           O  
ANISOU 1859  O   SER A 134     1536   2254   2603   -324   -542   -531       O  
ATOM   1860  CA ASER A 134      21.602  16.470  43.369  0.12 14.53           C  
ANISOU 1860  CA ASER A 134     1243   2016   2263   -278   -783   -182       C  
ATOM   1861  CB ASER A 134      21.498  16.819  44.855  0.12 15.18           C  
ANISOU 1861  CB ASER A 134     1290   2189   2287    -95   -870   -182       C  
ATOM   1862  OG ASER A 134      20.530  17.830  45.077  0.12 15.49           O  
ANISOU 1862  OG ASER A 134     1298   2328   2260     38   -887   -146       O  
ATOM   1863  H  ASER A 134      19.785  15.730  43.489  0.12 17.34           H  
ATOM   1864  HA ASER A 134      21.883  17.266  42.890  0.12 17.31           H  
ATOM   1865  HB2ASER A 134      21.241  16.024  45.348  0.12 18.08           H  
ATOM   1866  HB3ASER A 134      22.361  17.135  45.166  0.12 18.08           H  
ATOM   1867  HG ASER A 134      20.741  18.526  44.656  0.12 18.46           H  
ATOM   1868  CA BSER A 134      21.609  16.483  43.333  0.88 14.54           C  
ANISOU 1868  CA BSER A 134     1152   2172   2200   -220   -762    -94       C  
ATOM   1869  CB BSER A 134      21.519  16.905  44.792  0.88 17.57           C  
ANISOU 1869  CB BSER A 134     1669   2745   2261   -191   -810    -95       C  
ATOM   1870  OG BSER A 134      21.057  15.825  45.569  0.88 20.31           O  
ANISOU 1870  OG BSER A 134     2155   3349   2212   -517   -673     34       O  
ATOM   1871  H  BSER A 134      19.794  15.730  43.496  0.88 17.34           H  
ATOM   1872  HA BSER A 134      21.888  17.253  42.813  0.88 17.31           H  
ATOM   1873  HB2BSER A 134      22.399  17.170  45.103  0.88 20.95           H  
ATOM   1874  HB3BSER A 134      20.898  17.646  44.872  0.88 20.95           H  
ATOM   1875  HG BSER A 134      21.005  16.052  46.376  0.88 24.24           H  
ATOM   1876  N   TYR A 135      22.298  14.200  42.784  1.00 13.00           N  
ANISOU 1876  N   TYR A 135      867   1911   2162   -177   -271   -326       N  
ATOM   1877  CA  TYR A 135      23.257  13.112  42.699  1.00 13.67           C  
ANISOU 1877  CA  TYR A 135      771   2263   2159     28   -384   -182       C  
ATOM   1878  C   TYR A 135      24.269  13.347  41.582  1.00 15.48           C  
ANISOU 1878  C   TYR A 135      927   2747   2206   -303   -329   -278       C  
ATOM   1879  O   TYR A 135      24.007  14.053  40.605  1.00 15.64           O  
ANISOU 1879  O   TYR A 135      893   2904   2147   -211   -249   -103       O  
ATOM   1880  CB  TYR A 135      22.523  11.799  42.425  1.00 14.06           C  
ANISOU 1880  CB  TYR A 135      960   2220   2163    291   -556   -210       C  
ATOM   1881  CG  TYR A 135      21.417  11.549  43.406  1.00 12.43           C  
ANISOU 1881  CG  TYR A 135      965   1810   1948    206   -295   -226       C  
ATOM   1882  CD1 TYR A 135      21.690  11.325  44.743  1.00 13.52           C  
ANISOU 1882  CD1 TYR A 135     1034   2035   2067    231   -297   -150       C  
ATOM   1883  CD2 TYR A 135      20.096  11.549  42.999  1.00 12.91           C  
ANISOU 1883  CD2 TYR A 135     1091   2085   1727    131   -500   -287       C  
ATOM   1884  CE1 TYR A 135      20.669  11.091  45.666  1.00 12.35           C  
ANISOU 1884  CE1 TYR A 135      913   1746   2031    167   -252   -159       C  
ATOM   1885  CE2 TYR A 135      19.067  11.328  43.903  1.00 13.79           C  
ANISOU 1885  CE2 TYR A 135     1213   2192   1837   -135   -492   -561       C  
ATOM   1886  CZ  TYR A 135      19.369  11.107  45.242  1.00 12.27           C  
ANISOU 1886  CZ  TYR A 135      947   1730   1985    -40   -332   -404       C  
ATOM   1887  OH  TYR A 135      18.363  10.892  46.152  1.00 14.02           O  
ANISOU 1887  OH  TYR A 135     1056   2008   2261    203   -150   -274       O  
ATOM   1888  H   TYR A 135      21.497  13.987  42.553  1.00 15.47           H  
ATOM   1889  HA  TYR A 135      23.734  13.032  43.539  1.00 16.27           H  
ATOM   1890  HB2 TYR A 135      22.137  11.830  41.536  1.00 16.74           H  
ATOM   1891  HB3 TYR A 135      23.154  11.064  42.489  1.00 16.74           H  
ATOM   1892  HD1 TYR A 135      22.574  11.321  45.032  1.00 16.09           H  
ATOM   1893  HD2 TYR A 135      19.893  11.703  42.105  1.00 15.36           H  
ATOM   1894  HE1 TYR A 135      20.869  10.947  46.563  1.00 14.68           H  
ATOM   1895  HE2 TYR A 135      18.182  11.334  43.617  1.00 16.42           H  
ATOM   1896  HH  TYR A 135      17.616  10.927  45.768  1.00 16.69           H  
ATOM   1897  N   ASP A 136      25.444  12.757  41.749  1.00 18.45           N  
ANISOU 1897  N   ASP A 136     1114   3526   2371   -378   -127   -612       N  
ATOM   1898  CA  ASP A 136      26.380  12.620  40.644  1.00 18.91           C  
ANISOU 1898  CA  ASP A 136     1103   3680   2402   -161   -169   -677       C  
ATOM   1899  C   ASP A 136      25.667  11.837  39.557  1.00 16.99           C  
ANISOU 1899  C   ASP A 136      941   3187   2326    -40   -171   -502       C  
ATOM   1900  O   ASP A 136      25.361  10.659  39.763  1.00 15.63           O  
ANISOU 1900  O   ASP A 136      827   2910   2201     92   -121   -277       O  
ATOM   1901  CB  ASP A 136      27.606  11.819  41.079  1.00 22.46           C  
ANISOU 1901  CB  ASP A 136     1295   4556   2684    116   -237   -663       C  
ATOM   1902  CG  ASP A 136      28.657  11.688  39.973  1.00 24.91           C  
ANISOU 1902  CG  ASP A 136     1408   5130   2924     72   -225   -536       C  
ATOM   1903  OD1 ASP A 136      28.332  11.782  38.770  1.00 25.51           O  
ANISOU 1903  OD1 ASP A 136     1470   5162   3060    107   -369   -547       O  
ATOM   1904  OD2 ASP A 136      29.845  11.518  40.317  1.00 25.92           O  
ANISOU 1904  OD2 ASP A 136     1402   5284   3161    148     11   -322       O  
ATOM   1905  H   ASP A 136      25.723  12.426  42.492  1.00 22.01           H  
ATOM   1906  HA  ASP A 136      26.651  13.488  40.306  1.00 22.57           H  
ATOM   1907  HB2 ASP A 136      28.020  12.263  41.835  1.00 26.83           H  
ATOM   1908  HB3 ASP A 136      27.325  10.926  41.332  1.00 26.83           H  
ATOM   1909  N   PRO A 137      25.389  12.441  38.399  1.00 16.04           N  
ANISOU 1909  N   PRO A 137      943   2782   2369   -341     80   -212       N  
ATOM   1910  CA  PRO A 137      24.634  11.728  37.372  1.00 15.81           C  
ANISOU 1910  CA  PRO A 137     1051   2581   2376    -53    220   -217       C  
ATOM   1911  C   PRO A 137      25.322  10.482  36.855  1.00 15.84           C  
ANISOU 1911  C   PRO A 137      878   2700   2440     -6    470    -90       C  
ATOM   1912  O   PRO A 137      24.666   9.688  36.182  1.00 18.53           O  
ANISOU 1912  O   PRO A 137     1155   3203   2682   -415    491   -520       O  
ATOM   1913  CB  PRO A 137      24.467  12.766  36.257  1.00 18.01           C  
ANISOU 1913  CB  PRO A 137     1710   2679   2452   -278     62    -84       C  
ATOM   1914  CG  PRO A 137      25.049  13.988  36.757  1.00 21.02           C  
ANISOU 1914  CG  PRO A 137     2446   2983   2557   -257     32     43       C  
ATOM   1915  CD  PRO A 137      25.889  13.725  37.905  1.00 17.57           C  
ANISOU 1915  CD  PRO A 137     1296   2847   2534   -197    111   -205       C  
ATOM   1916  HA  PRO A 137      23.758  11.486  37.712  1.00 18.85           H  
ATOM   1917  HB2 PRO A 137      24.935  12.466  35.462  1.00 21.48           H  
ATOM   1918  HB3 PRO A 137      23.523  12.891  36.069  1.00 21.48           H  
ATOM   1919  HG2 PRO A 137      25.579  14.390  36.051  1.00 25.09           H  
ATOM   1920  HG3 PRO A 137      24.333  14.592  37.009  1.00 25.09           H  
ATOM   1921  HD2 PRO A 137      26.817  13.646  37.634  1.00 20.96           H  
ATOM   1922  HD3 PRO A 137      25.771  14.416  38.576  1.00 20.96           H  
ATOM   1923  N   ASN A 138      26.615  10.281  37.110  1.00 15.70           N  
ANISOU 1923  N   ASN A 138      961   2672   2332    108    576     92       N  
ATOM   1924  CA  ASN A 138      27.278   9.104  36.570  1.00 18.60           C  
ANISOU 1924  CA  ASN A 138     1438   3107   2521    218    871    461       C  
ATOM   1925  C   ASN A 138      27.418   7.981  37.579  1.00 21.76           C  
ANISOU 1925  C   ASN A 138     1995   3526   2745    662    921    807       C  
ATOM   1926  O   ASN A 138      27.863   6.891  37.203  1.00 24.37           O  
ANISOU 1926  O   ASN A 138     2900   3419   2942    840    926    947       O  
ATOM   1927  CB  ASN A 138      28.624   9.499  35.974  1.00 20.36           C  
ANISOU 1927  CB  ASN A 138     1969   3177   2591    208   1052    555       C  
ATOM   1928  CG  ASN A 138      28.447  10.495  34.867  1.00 20.29           C  
ANISOU 1928  CG  ASN A 138     1965   3184   2560     64   1112    511       C  
ATOM   1929  OD1 ASN A 138      27.825  10.194  33.845  1.00 21.37           O  
ANISOU 1929  OD1 ASN A 138     2428   3121   2572    363    800    321       O  
ATOM   1930  ND2 ASN A 138      28.916  11.706  35.087  1.00 19.32           N  
ANISOU 1930  ND2 ASN A 138     1487   3220   2634     67    998    163       N  
ATOM   1931  H   ASN A 138      27.116  10.797  37.581  1.00 18.71           H  
ATOM   1932  HA  ASN A 138      26.735   8.763  35.842  1.00 22.19           H  
ATOM   1933  HB2 ASN A 138      29.176   9.902  36.663  1.00 24.31           H  
ATOM   1934  HB3 ASN A 138      29.059   8.711  35.611  1.00 24.31           H  
ATOM   1935 HD21 ASN A 138      28.833  12.314  34.485  1.00 23.06           H  
ATOM   1936 HD22 ASN A 138      29.333  11.879  35.819  1.00 23.06           H  
ATOM   1937  N   HIS A 139      27.023   8.214  38.837  1.00 20.22           N  
ANISOU 1937  N   HIS A 139     1508   3687   2487    486    707    806       N  
ATOM   1938  CA  HIS A 139      27.093   7.210  39.901  1.00 19.40           C  
ANISOU 1938  CA  HIS A 139     1228   3546   2596   -185    559    425       C  
ATOM   1939  C   HIS A 139      25.937   7.494  40.867  1.00 18.91           C  
ANISOU 1939  C   HIS A 139     1238   3594   2353   -454    252    584       C  
ATOM   1940  O   HIS A 139      26.051   8.110  41.931  1.00 20.87           O  
ANISOU 1940  O   HIS A 139     1540   3943   2446   -982     12    500       O  
ATOM   1941  CB  HIS A 139      28.470   7.213  40.560  1.00 22.63           C  
ANISOU 1941  CB  HIS A 139     1564   4286   2749   -542    430    228       C  
ATOM   1942  CG  HIS A 139      29.582   6.987  39.580  1.00 25.02           C  
ANISOU 1942  CG  HIS A 139     2200   4249   3057   -936    468   -129       C  
ATOM   1943  ND1 HIS A 139      30.396   8.004  39.125  1.00 24.17           N  
ANISOU 1943  ND1 HIS A 139     1860   4165   3159  -1250    431   -187       N  
ATOM   1944  CD2 HIS A 139      29.988   5.863  38.937  1.00 25.72           C  
ANISOU 1944  CD2 HIS A 139     2368   4288   3115   -625    428   -465       C  
ATOM   1945  CE1 HIS A 139      31.267   7.513  38.262  1.00 20.85           C  
ANISOU 1945  CE1 HIS A 139     1447   3389   3088   -793    621     16       C  
ATOM   1946  NE2 HIS A 139      31.036   6.219  38.123  1.00 23.52           N  
ANISOU 1946  NE2 HIS A 139     1535   4261   3142   -599    509   -537       N  
ATOM   1947  H   HIS A 139      26.703   8.967  39.102  1.00 24.13           H  
ATOM   1948  HA  HIS A 139      26.950   6.332  39.515  1.00 23.15           H  
ATOM   1949  HB2 HIS A 139      28.615   8.072  40.985  1.00 27.03           H  
ATOM   1950  HB3 HIS A 139      28.504   6.504  41.222  1.00 27.03           H  
ATOM   1951  HD2 HIS A 139      29.625   5.012  39.030  1.00 30.73           H  
ATOM   1952  HE1 HIS A 139      31.926   7.997  37.820  1.00 24.89           H  
ATOM   1953  HE2 HIS A 139      31.479   5.683  37.616  1.00 28.10           H  
ATOM   1954  N   ILE A 140      24.766   7.054  40.462  1.00 13.74           N  
ANISOU 1954  N   ILE A 140      870   2315   2035   -326    152    516       N  
ATOM   1955  C   ILE A 140      23.487   6.224  42.357  1.00 11.05           C  
ANISOU 1955  C   ILE A 140      598   1873   1729     25     -5    336       C  
ATOM   1956  O   ILE A 140      23.730   5.038  42.086  1.00 12.91           O  
ANISOU 1956  O   ILE A 140     1210   1970   1725      2   -260    491       O  
ATOM   1957  CA AILE A 140      23.595   7.310  41.292  0.62 11.98           C  
ANISOU 1957  CA AILE A 140      745   2025   1781    -82    189    566       C  
ATOM   1958  CB AILE A 140      22.306   7.492  40.476  0.62 14.19           C  
ANISOU 1958  CB AILE A 140     1221   2396   1775    234    103   1145       C  
ATOM   1959  CG1AILE A 140      21.810   6.162  39.927  0.62 16.06           C  
ANISOU 1959  CG1AILE A 140     1933   2405   1764   -128   -132   1152       C  
ATOM   1960  CG2AILE A 140      22.529   8.535  39.363  0.62 12.13           C  
ANISOU 1960  CG2AILE A 140      923   2152   1532    348    241    988       C  
ATOM   1961  CD1AILE A 140      20.461   6.270  39.236  0.62 17.15           C  
ANISOU 1961  CD1AILE A 140     1783   2830   1901   -112    -46    907       C  
ATOM   1962  H  AILE A 140      24.616   6.618  39.736  0.62 16.36           H  
ATOM   1963  HA AILE A 140      23.745   8.145  41.762  0.62 14.25           H  
ATOM   1964  HB AILE A 140      21.624   7.838  41.073  0.62 16.90           H  
ATOM   1965 HG12AILE A 140      22.452   5.829  39.280  0.62 19.14           H  
ATOM   1966 HG13AILE A 140      21.722   5.532  40.659  0.62 19.14           H  
ATOM   1967 HG21AILE A 140      21.707   8.638  38.859  0.62 14.42           H  
ATOM   1968 HG22AILE A 140      22.777   9.380  39.769  0.62 14.42           H  
ATOM   1969 HG23AILE A 140      23.239   8.226  38.780  0.62 14.42           H  
ATOM   1970 HD11AILE A 140      20.203   5.393  38.910  0.62 20.45           H  
ATOM   1971 HD12AILE A 140      19.806   6.593  39.873  0.62 20.45           H  
ATOM   1972 HD13AILE A 140      20.536   6.890  38.494  0.62 20.45           H  
ATOM   1973  CA BILE A 140      23.545   7.269  41.244  0.38 12.28           C  
ANISOU 1973  CA BILE A 140      684   2107   1874   -174     45    363       C  
ATOM   1974  CB BILE A 140      22.322   7.175  40.327  0.38 13.50           C  
ANISOU 1974  CB BILE A 140      835   2370   1924   -154   -320    411       C  
ATOM   1975  CG1BILE A 140      21.932   8.565  39.824  0.38 15.15           C  
ANISOU 1975  CG1BILE A 140     1184   2594   1978   -338   -441    256       C  
ATOM   1976  CG2BILE A 140      21.114   6.562  41.024  0.38 11.31           C  
ANISOU 1976  CG2BILE A 140      634   1923   1738      0   -267    173       C  
ATOM   1977  CD1BILE A 140      22.829   9.116  38.797  0.38 15.38           C  
ANISOU 1977  CD1BILE A 140     1207   2607   2030   -680   -462    277       C  
ATOM   1978  H  BILE A 140      24.639   6.622  39.730  0.38 16.36           H  
ATOM   1979  HA BILE A 140      23.565   8.151  41.647  0.38 14.60           H  
ATOM   1980  HB BILE A 140      22.551   6.623  39.563  0.38 16.07           H  
ATOM   1981 HG12BILE A 140      21.041   8.518  39.442  0.38 18.05           H  
ATOM   1982 HG13BILE A 140      21.933   9.179  40.575  0.38 18.05           H  
ATOM   1983 HG21BILE A 140      20.373   6.528  40.398  0.38 13.44           H  
ATOM   1984 HG22BILE A 140      21.341   5.666  41.318  0.38 13.44           H  
ATOM   1985 HG23BILE A 140      20.878   7.112  41.787  0.38 13.44           H  
ATOM   1986 HD11BILE A 140      22.509   9.994  38.537  0.38 18.33           H  
ATOM   1987 HD12BILE A 140      23.724   9.185  39.165  0.38 18.33           H  
ATOM   1988 HD13BILE A 140      22.831   8.523  38.029  0.38 18.33           H  
ATOM   1989  N   PRO A 141      23.170   6.595  43.592  1.00 10.22           N  
ANISOU 1989  N   PRO A 141      684   1671   1526    115   -246    180       N  
ATOM   1990  CA  PRO A 141      23.096   5.600  44.663  1.00 10.59           C  
ANISOU 1990  CA  PRO A 141      834   1662   1527   -117    -85     56       C  
ATOM   1991  C   PRO A 141      21.853   4.736  44.551  1.00 10.68           C  
ANISOU 1991  C   PRO A 141      831   1802   1423   -168   -226    143       C  
ATOM   1992  O   PRO A 141      20.921   5.015  43.797  1.00 11.35           O  
ANISOU 1992  O   PRO A 141      700   1954   1656   -238   -192    284       O  
ATOM   1993  CB  PRO A 141      23.060   6.426  45.949  1.00 13.70           C  
ANISOU 1993  CB  PRO A 141     1620   1869   1715   -257    -85    -15       C  
ATOM   1994  CG  PRO A 141      23.058   7.826  45.554  1.00 15.27           C  
ANISOU 1994  CG  PRO A 141     2239   1920   1642     78   -116    207       C  
ATOM   1995  CD  PRO A 141      22.857   7.946  44.087  1.00 11.25           C  
ANISOU 1995  CD  PRO A 141     1134   1611   1529    100   -171    237       C  
ATOM   1996  HA  PRO A 141      23.886   5.037  44.660  1.00 12.58           H  
ATOM   1997  HB2 PRO A 141      22.254   6.214  46.445  1.00 16.31           H  
ATOM   1998  HB3 PRO A 141      23.846   6.227  46.481  1.00 16.31           H  
ATOM   1999  HG2 PRO A 141      22.339   8.280  46.021  1.00 18.19           H  
ATOM   2000  HG3 PRO A 141      23.909   8.220  45.801  1.00 18.19           H  
ATOM   2001  HD2 PRO A 141      21.935   8.173  43.889  1.00 13.37           H  
ATOM   2002  HD3 PRO A 141      23.473   8.595  43.713  1.00 13.37           H  
ATOM   2003  N   VAL A 142      21.858   3.682  45.352  1.00 11.05           N  
ANISOU 2003  N   VAL A 142      910   2012   1274    103   -354    195       N  
ATOM   2004  CA  VAL A 142      20.780   2.715  45.461  1.00 10.90           C  
ANISOU 2004  CA  VAL A 142      913   1862   1366    364   -432     56       C  
ATOM   2005  C   VAL A 142      19.916   3.079  46.658  1.00 11.21           C  
ANISOU 2005  C   VAL A 142     1004   1914   1341    -16   -518     52       C  
ATOM   2006  O   VAL A 142      20.401   3.575  47.679  1.00 12.49           O  
ANISOU 2006  O   VAL A 142      987   2223   1535   -100   -520    -36       O  
ATOM   2007  CB  VAL A 142      21.395   1.309  45.616  1.00 11.87           C  
ANISOU 2007  CB  VAL A 142     1470   1641   1397    342   -424    142       C  
ATOM   2008  CG1 VAL A 142      20.333   0.242  45.856  1.00 13.16           C  
ANISOU 2008  CG1 VAL A 142     1890   1516   1592    255   -266    271       C  
ATOM   2009  CG2 VAL A 142      22.243   0.967  44.402  1.00 12.22           C  
ANISOU 2009  CG2 VAL A 142     1386   1835   1422   -140   -429    -14       C  
ATOM   2010  H   VAL A 142      22.518   3.497  45.873  1.00 13.13           H  
ATOM   2011  HA  VAL A 142      20.235   2.734  44.660  1.00 12.95           H  
ATOM   2012  HB  VAL A 142      21.982   1.314  46.388  1.00 14.11           H  
ATOM   2013 HG11 VAL A 142      20.768  -0.621  45.946  1.00 15.66           H  
ATOM   2014 HG12 VAL A 142      19.850   0.456  46.669  1.00 15.66           H  
ATOM   2015 HG13 VAL A 142      19.723   0.228  45.102  1.00 15.66           H  
ATOM   2016 HG21 VAL A 142      22.619   0.080  44.519  1.00 14.53           H  
ATOM   2017 HG22 VAL A 142      21.683   0.986  43.610  1.00 14.53           H  
ATOM   2018 HG23 VAL A 142      22.955   1.621  44.320  1.00 14.53           H  
ATOM   2019  N   LYS A 143      18.614   2.818  46.534  1.00 11.66           N  
ANISOU 2019  N   LYS A 143      944   2028   1457   -317   -433    146       N  
ATOM   2020  CA  LYS A 143      17.623   3.204  47.552  1.00 11.87           C  
ANISOU 2020  CA  LYS A 143      877   2024   1610   -470   -285    492       C  
ATOM   2021  C   LYS A 143      17.559   4.722  47.718  1.00 13.51           C  
ANISOU 2021  C   LYS A 143     1271   2296   1569   -143   -332    370       C  
ATOM   2022  O   LYS A 143      17.359   5.237  48.820  1.00 15.13           O  
ANISOU 2022  O   LYS A 143     1744   2328   1677   -188    -31    649       O  
ATOM   2023  CB  LYS A 143      17.866   2.493  48.892  1.00 15.58           C  
ANISOU 2023  CB  LYS A 143     1542   2407   1970    -59   -326    953       C  
ATOM   2024  CG  LYS A 143      17.698   1.002  48.777  1.00 21.62           C  
ANISOU 2024  CG  LYS A 143     2892   3003   2320    120   -199   1292       C  
ATOM   2025  CD  LYS A 143      17.843   0.266  50.108  1.00 27.54           C  
ANISOU 2025  CD  LYS A 143     4001   3829   2632     79      8   1534       C  
ATOM   2026  CE  LYS A 143      17.766  -1.243  49.862  1.00 33.86           C  
ANISOU 2026  CE  LYS A 143     5126   4789   2951    426    -82   1541       C  
ATOM   2027  NZ  LYS A 143      17.560  -2.046  51.108  1.00 37.42           N  
ANISOU 2027  NZ  LYS A 143     5742   5257   3219    630    -88   1375       N  
ATOM   2028  H   LYS A 143      18.270   2.412  45.858  1.00 13.86           H  
ATOM   2029  HA  LYS A 143      16.750   2.920  47.238  1.00 14.12           H  
ATOM   2030  HB2 LYS A 143      18.772   2.673  49.189  1.00 18.56           H  
ATOM   2031  HB3 LYS A 143      17.229   2.820  49.547  1.00 18.56           H  
ATOM   2032  HG2 LYS A 143      16.812   0.812  48.429  1.00 25.82           H  
ATOM   2033  HG3 LYS A 143      18.371   0.656  48.172  1.00 25.82           H  
ATOM   2034  HD2 LYS A 143      18.704   0.474  50.504  1.00 32.92           H  
ATOM   2035  HD3 LYS A 143      17.121   0.522  50.703  1.00 32.92           H  
ATOM   2036  HE2 LYS A 143      17.024  -1.426  49.265  1.00 40.50           H  
ATOM   2037  HE3 LYS A 143      18.596  -1.536  49.454  1.00 40.50           H  
ATOM   2038  HZ1 LYS A 143      17.523  -2.913  50.908  1.00 44.77           H  
ATOM   2039  HZ2 LYS A 143      18.233  -1.908  51.674  1.00 44.77           H  
ATOM   2040  HZ3 LYS A 143      16.798  -1.807  51.501  1.00 44.77           H  
ATOM   2041  N   ALA A 144      17.765   5.435  46.616  1.00 12.38           N  
ANISOU 2041  N   ALA A 144     1131   2152   1423   -144   -447    272       N  
ATOM   2042  CA  ALA A 144      17.746   6.888  46.564  1.00 12.08           C  
ANISOU 2042  CA  ALA A 144     1119   1931   1540    -64   -265    334       C  
ATOM   2043  C   ALA A 144      16.480   7.357  45.863  1.00 10.39           C  
ANISOU 2043  C   ALA A 144      799   1726   1424   -130   -379    145       C  
ATOM   2044  O   ALA A 144      16.088   6.793  44.836  1.00 10.71           O  
ANISOU 2044  O   ALA A 144      943   1799   1326   -126   -431     93       O  
ATOM   2045  CB  ALA A 144      18.937   7.422  45.765  1.00 13.15           C  
ANISOU 2045  CB  ALA A 144     1225   2003   1770   -104   -375    481       C  
ATOM   2046  H   ALA A 144      17.925   5.078  45.850  1.00 14.73           H  
ATOM   2047  HA  ALA A 144      17.770   7.257  47.460  1.00 14.37           H  
ATOM   2048  HB1 ALA A 144      18.896   8.391  45.748  1.00 15.66           H  
ATOM   2049  HB2 ALA A 144      19.759   7.133  46.191  1.00 15.66           H  
ATOM   2050  HB3 ALA A 144      18.893   7.073  44.861  1.00 15.66           H  
ATOM   2051  N   LYS A 145      15.855   8.411  46.406  1.00 10.51           N  
ANISOU 2051  N   LYS A 145      920   1608   1464     20   -317    167       N  
ATOM   2052  CA  LYS A 145      14.674   8.999  45.783  1.00  9.70           C  
ANISOU 2052  CA  LYS A 145      929   1450   1306   -118   -232    -36       C  
ATOM   2053  C   LYS A 145      15.085   9.926  44.653  1.00  8.84           C  
ANISOU 2053  C   LYS A 145      569   1334   1458   -156    -41    -39       C  
ATOM   2054  O   LYS A 145      15.939  10.807  44.831  1.00 10.31           O  
ANISOU 2054  O   LYS A 145     1206   1389   1324   -521   -504     39       O  
ATOM   2055  CB  LYS A 145      13.875   9.796  46.794  1.00 13.11           C  
ANISOU 2055  CB  LYS A 145     1706   1936   1338   -111   -234   -325       C  
ATOM   2056  CG  LYS A 145      13.259   8.971  47.864  1.00 16.66           C  
ANISOU 2056  CG  LYS A 145     2193   2655   1482     38    338   -299       C  
ATOM   2057  CD  LYS A 145      12.529   9.880  48.813  1.00 20.25           C  
ANISOU 2057  CD  LYS A 145     2644   3406   1645     30    502   -311       C  
ATOM   2058  CE  LYS A 145      11.826   9.115  49.893  1.00 24.66           C  
ANISOU 2058  CE  LYS A 145     3371   4033   1967    167    643   -171       C  
ATOM   2059  NZ  LYS A 145      11.520  10.062  50.985  1.00 28.01           N  
ANISOU 2059  NZ  LYS A 145     3669   4656   2316    -89    519   -183       N  
ATOM   2060  H   LYS A 145      16.098   8.800  47.133  1.00 12.48           H  
ATOM   2061  HA  LYS A 145      14.110   8.297  45.422  1.00 11.51           H  
ATOM   2062  HB2 LYS A 145      14.464  10.440  47.218  1.00 15.60           H  
ATOM   2063  HB3 LYS A 145      13.161  10.260  46.330  1.00 15.60           H  
ATOM   2064  HG2 LYS A 145      12.624   8.349  47.476  1.00 19.86           H  
ATOM   2065  HG3 LYS A 145      13.950   8.498  48.354  1.00 19.86           H  
ATOM   2066  HD2 LYS A 145      13.166  10.479  49.233  1.00 24.18           H  
ATOM   2067  HD3 LYS A 145      11.866  10.388  48.321  1.00 24.18           H  
ATOM   2068  HE2 LYS A 145      10.996   8.746  49.553  1.00 29.47           H  
ATOM   2069  HE3 LYS A 145      12.404   8.415  50.235  1.00 29.47           H  
ATOM   2070  HZ1 LYS A 145      10.998  10.716  50.683  1.00 33.48           H  
ATOM   2071  HZ2 LYS A 145      11.100   9.639  51.646  1.00 33.48           H  
ATOM   2072  HZ3 LYS A 145      12.274  10.416  51.301  1.00 33.48           H  
ATOM   2073  N   ILE A 146      14.457   9.734  43.503  1.00  9.30           N  
ANISOU 2073  N   ILE A 146      635   1394   1504   -347    -44    -74       N  
ATOM   2074  CA  ILE A 146      14.752  10.459  42.274  1.00  8.95           C  
ANISOU 2074  CA  ILE A 146      492   1504   1403   -185    -99    -49       C  
ATOM   2075  C   ILE A 146      13.540  11.297  41.907  1.00  9.96           C  
ANISOU 2075  C   ILE A 146      913   1417   1456   -171    -50   -153       C  
ATOM   2076  O   ILE A 146      12.422  10.775  41.824  1.00  9.82           O  
ANISOU 2076  O   ILE A 146      948   1375   1407    -43   -347    110       O  
ATOM   2077  CB  ILE A 146      15.052   9.488  41.122  1.00  9.36           C  
ANISOU 2077  CB  ILE A 146      626   1352   1577   -174     79   -142       C  
ATOM   2078  CG1 ILE A 146      16.112   8.469  41.501  1.00 10.90           C  
ANISOU 2078  CG1 ILE A 146      556   1808   1778    187    100    -17       C  
ATOM   2079  CG2 ILE A 146      15.431  10.246  39.853  1.00 11.01           C  
ANISOU 2079  CG2 ILE A 146      970   1638   1574   -496    371    100       C  
ATOM   2080  CD1 ILE A 146      17.435   9.069  41.938  1.00 12.35           C  
ANISOU 2080  CD1 ILE A 146      714   1947   2033    288   -300     39       C  
ATOM   2081  H   ILE A 146      13.824   9.160  43.406  1.00 11.03           H  
ATOM   2082  HA  ILE A 146      15.515  11.043  42.405  1.00 10.61           H  
ATOM   2083  HB  ILE A 146      14.235   9.000  40.935  1.00 11.10           H  
ATOM   2084 HG12 ILE A 146      15.777   7.931  42.235  1.00 12.95           H  
ATOM   2085 HG13 ILE A 146      16.286   7.902  40.734  1.00 12.95           H  
ATOM   2086 HG21 ILE A 146      15.614   9.606  39.147  1.00 13.08           H  
ATOM   2087 HG22 ILE A 146      14.693  10.821  39.597  1.00 13.08           H  
ATOM   2088 HG23 ILE A 146      16.221  10.780  40.029  1.00 13.08           H  
ATOM   2089 HD11 ILE A 146      18.049   8.352  42.160  1.00 14.69           H  
ATOM   2090 HD12 ILE A 146      17.795   9.601  41.211  1.00 14.69           H  
ATOM   2091 HD13 ILE A 146      17.285   9.630  42.715  1.00 14.69           H  
ATOM   2092  N   ASN A 147      13.763  12.586  41.665  1.00  9.79           N  
ANISOU 2092  N   ASN A 147      903   1367   1451   -187   -363   -190       N  
ATOM   2093  CA  ASN A 147      12.752  13.467  41.093  1.00  9.42           C  
ANISOU 2093  CA  ASN A 147      868   1354   1357    -26    -80    -71       C  
ATOM   2094  C   ASN A 147      12.671  13.238  39.586  1.00  9.06           C  
ANISOU 2094  C   ASN A 147      764   1346   1334    -61   -178     88       C  
ATOM   2095  O   ASN A 147      13.652  13.462  38.868  1.00  9.91           O  
ANISOU 2095  O   ASN A 147      862   1411   1490   -264   -179   -182       O  
ATOM   2096  CB  ASN A 147      13.185  14.902  41.340  1.00 10.77           C  
ANISOU 2096  CB  ASN A 147     1217   1399   1477     10   -310    220       C  
ATOM   2097  CG  ASN A 147      13.058  15.328  42.776  1.00 10.64           C  
ANISOU 2097  CG  ASN A 147      967   1403   1673    -71   -239    -96       C  
ATOM   2098  OD1 ASN A 147      12.109  14.965  43.462  1.00 14.13           O  
ANISOU 2098  OD1 ASN A 147     1450   2261   1658    234      4   -144       O  
ATOM   2099  ND2 ASN A 147      14.032  16.123  43.248  1.00 10.97           N  
ANISOU 2099  ND2 ASN A 147      812   1490   1866   -180   -380   -299       N  
ATOM   2100  H   ASN A 147      14.510  12.981  41.827  1.00 11.62           H  
ATOM   2101  HA  ASN A 147      11.885  13.309  41.498  1.00 11.17           H  
ATOM   2102  HB2 ASN A 147      14.116  14.997  41.083  1.00 12.80           H  
ATOM   2103  HB3 ASN A 147      12.633  15.493  40.804  1.00 12.80           H  
ATOM   2104  N   VAL A 148      11.515  12.784  39.105  1.00  8.65           N  
ANISOU 2104  N   VAL A 148      593   1459   1235     31   -349     82       N  
ATOM   2105  CA  VAL A 148      11.317  12.385  37.709  1.00  7.98           C  
ANISOU 2105  CA  VAL A 148      555   1271   1204    -59   -290   -191       C  
ATOM   2106  C   VAL A 148      10.324  13.357  37.079  1.00  6.80           C  
ANISOU 2106  C   VAL A 148      494   1027   1061   -199   -227    -82       C  
ATOM   2107  O   VAL A 148       9.101  13.260  37.299  1.00  7.43           O  
ANISOU 2107  O   VAL A 148      443    975   1406    -89    -93    111       O  
ATOM   2108  CB  VAL A 148      10.803  10.951  37.609  1.00  8.19           C  
ANISOU 2108  CB  VAL A 148      626   1261   1224   -211     -4     -1       C  
ATOM   2109  CG1 VAL A 148      10.548  10.567  36.137  1.00  9.89           C  
ANISOU 2109  CG1 VAL A 148      964   1436   1359    -10    -81     28       C  
ATOM   2110  CG2 VAL A 148      11.770   9.987  38.291  1.00  8.34           C  
ANISOU 2110  CG2 VAL A 148      908   1259   1002   -291    -93    115       C  
ATOM   2111  H   VAL A 148      10.806  12.695  39.584  1.00 10.25           H  
ATOM   2112  HA  VAL A 148      12.158  12.447  37.230  1.00  9.44           H  
ATOM   2113  HB  VAL A 148       9.955  10.894  38.077  1.00  9.69           H  
ATOM   2114 HG11 VAL A 148      10.223   9.654  36.101  1.00 11.74           H  
ATOM   2115 HG12 VAL A 148       9.885  11.170  35.764  1.00 11.74           H  
ATOM   2116 HG13 VAL A 148      11.379  10.643  35.643  1.00 11.74           H  
ATOM   2117 HG21 VAL A 148      11.422   9.084  38.214  1.00  9.88           H  
ATOM   2118 HG22 VAL A 148      12.635  10.047  37.855  1.00  9.88           H  
ATOM   2119 HG23 VAL A 148      11.853  10.231  39.226  1.00  9.88           H  
ATOM   2120  N   THR A 149      10.827  14.269  36.243  1.00  8.42           N  
ANISOU 2120  N   THR A 149      836    975   1390   -149    -85     18       N  
ATOM   2121  CA  THR A 149      10.015  15.348  35.702  1.00  7.30           C  
ANISOU 2121  CA  THR A 149      731    652   1390   -170   -146     -3       C  
ATOM   2122  C   THR A 149       9.450  14.961  34.345  1.00  8.19           C  
ANISOU 2122  C   THR A 149      835    796   1483     63    -96   -131       C  
ATOM   2123  O   THR A 149      10.195  14.666  33.404  1.00  9.37           O  
ANISOU 2123  O   THR A 149      933   1119   1509    -70   -138   -240       O  
ATOM   2124  CB  THR A 149      10.833  16.630  35.586  1.00  9.07           C  
ANISOU 2124  CB  THR A 149      956    808   1684   -200   -389      9       C  
ATOM   2125  OG1 THR A 149      11.346  16.970  36.883  1.00 11.48           O  
ANISOU 2125  OG1 THR A 149     1278   1086   1997   -484   -267   -235       O  
ATOM   2126  CG2 THR A 149       9.951  17.765  35.056  1.00 10.38           C  
ANISOU 2126  CG2 THR A 149     1606    662   1675   -249   -459    147       C  
ATOM   2127  H   THR A 149      11.644  14.280  35.975  1.00  9.98           H  
ATOM   2128  HA  THR A 149       9.271  15.518  36.301  1.00  8.63           H  
ATOM   2129  HB  THR A 149      11.569  16.493  34.969  1.00 10.76           H  
ATOM   2130  HG1 THR A 149      11.800  17.675  36.837  1.00 13.64           H  
ATOM   2131 HG21 THR A 149      10.471  18.581  34.982  1.00 12.32           H  
ATOM   2132 HG22 THR A 149       9.603  17.533  34.181  1.00 12.32           H  
ATOM   2133 HG23 THR A 149       9.209  17.918  35.661  1.00 12.32           H  
ATOM   2134  N   VAL A 150       8.129  15.025  34.240  1.00  7.06           N  
ANISOU 2134  N   VAL A 150      508    763   1411    160    -92   -188       N  
ATOM   2135  CA  VAL A 150       7.403  14.756  33.007  1.00  6.91           C  
ANISOU 2135  CA  VAL A 150      477    752   1396     20   -218   -116       C  
ATOM   2136  C   VAL A 150       6.653  16.025  32.610  1.00  6.40           C  
ANISOU 2136  C   VAL A 150      415    687   1330     18     66   -179       C  
ATOM   2137  O   VAL A 150       5.827  16.541  33.380  1.00  8.80           O  
ANISOU 2137  O   VAL A 150      769    990   1586     29    228    -93       O  
ATOM   2138  CB  VAL A 150       6.437  13.581  33.186  1.00  7.89           C  
ANISOU 2138  CB  VAL A 150      632    871   1496    -15    -49   -259       C  
ATOM   2139  CG1 VAL A 150       5.653  13.370  31.930  1.00  7.92           C  
ANISOU 2139  CG1 VAL A 150      584    851   1576    -61   -186   -211       C  
ATOM   2140  CG2 VAL A 150       7.196  12.302  33.553  1.00  7.99           C  
ANISOU 2140  CG2 VAL A 150      622   1063   1351    250   -222   -470       C  
ATOM   2141  H   VAL A 150       7.612  15.230  34.896  1.00  8.34           H  
ATOM   2142  HA  VAL A 150       8.031  14.535  32.301  1.00  8.16           H  
ATOM   2143  HB  VAL A 150       5.816  13.783  33.903  1.00  9.34           H  
ATOM   2144 HG11 VAL A 150       5.047  12.624  32.058  1.00  9.38           H  
ATOM   2145 HG12 VAL A 150       5.151  14.176  31.733  1.00  9.38           H  
ATOM   2146 HG13 VAL A 150       6.267  13.177  31.204  1.00  9.38           H  
ATOM   2147 HG21 VAL A 150       6.560  11.578  33.660  1.00  9.46           H  
ATOM   2148 HG22 VAL A 150       7.821  12.092  32.842  1.00  9.46           H  
ATOM   2149 HG23 VAL A 150       7.676  12.448  34.383  1.00  9.46           H  
ATOM   2150  N   ILE A 151       6.947  16.531  31.415  1.00  7.54           N  
ANISOU 2150  N   ILE A 151      649    937   1280    332    -35   -220       N  
ATOM   2151  CA  ILE A 151       6.296  17.762  30.949  1.00  7.48           C  
ANISOU 2151  CA  ILE A 151      696    737   1410    125    240   -267       C  
ATOM   2152  C   ILE A 151       4.850  17.479  30.557  1.00  8.24           C  
ANISOU 2152  C   ILE A 151      825    867   1439    305     72   -191       C  
ATOM   2153  O   ILE A 151       4.451  16.340  30.296  1.00  8.04           O  
ANISOU 2153  O   ILE A 151      828    753   1474     38   -214   -110       O  
ATOM   2154  CB  ILE A 151       7.068  18.451  29.809  1.00  8.01           C  
ANISOU 2154  CB  ILE A 151      817    866   1361   -236     59    -83       C  
ATOM   2155  CG1 ILE A 151       7.137  17.584  28.560  1.00 10.54           C  
ANISOU 2155  CG1 ILE A 151     1424   1200   1383   -399    167    128       C  
ATOM   2156  CG2 ILE A 151       8.447  18.837  30.299  1.00  9.72           C  
ANISOU 2156  CG2 ILE A 151      902   1128   1665   -293    -97    137       C  
ATOM   2157  CD1 ILE A 151       7.805  18.265  27.383  1.00 12.54           C  
ANISOU 2157  CD1 ILE A 151     1897   1405   1463   -340     89    331       C  
ATOM   2158  H   ILE A 151       7.509  16.190  30.861  1.00  8.92           H  
ATOM   2159  HA  ILE A 151       6.272  18.386  31.691  1.00  8.85           H  
ATOM   2160  HB  ILE A 151       6.595  19.266  29.579  1.00  9.48           H  
ATOM   2161 HG12 ILE A 151       7.642  16.781  28.764  1.00 12.52           H  
ATOM   2162 HG13 ILE A 151       6.235  17.346  28.293  1.00 12.52           H  
ATOM   2163 HG21 ILE A 151       8.928  19.271  29.577  1.00 11.54           H  
ATOM   2164 HG22 ILE A 151       8.356  19.446  31.049  1.00 11.54           H  
ATOM   2165 HG23 ILE A 151       8.918  18.036  30.577  1.00 11.54           H  
ATOM   2166 HD11 ILE A 151       7.812  17.655  26.628  1.00 14.92           H  
ATOM   2167 HD12 ILE A 151       7.305  19.065  27.157  1.00 14.92           H  
ATOM   2168 HD13 ILE A 151       8.713  18.500  27.628  1.00 14.92           H  
ATOM   2169  N   CYS A 152       4.055  18.549  30.512  1.00  8.73           N  
ANISOU 2169  N   CYS A 152      763    802   1751    118    -97   -134       N  
ATOM   2170  CA  CYS A 152       2.656  18.454  30.118  1.00  8.61           C  
ANISOU 2170  CA  CYS A 152     1011    573   1689   -149   -156   -154       C  
ATOM   2171  C   CYS A 152       2.222  19.756  29.459  1.00  8.07           C  
ANISOU 2171  C   CYS A 152      869    514   1682    -66    -75   -123       C  
ATOM   2172  O   CYS A 152       2.934  20.761  29.465  1.00  8.74           O  
ANISOU 2172  O   CYS A 152      888    591   1841     55   -113   -256       O  
ATOM   2173  CB  CYS A 152       1.758  18.096  31.318  1.00 11.58           C  
ANISOU 2173  CB  CYS A 152     1419    945   2035    164   -101   -111       C  
ATOM   2174  SG  CYS A 152       2.021  19.145  32.804  1.00 13.06           S  
ANISOU 2174  SG  CYS A 152     1414   1373   2174    -40    236   -114       S  
ATOM   2175  H   CYS A 152       4.309  19.347  30.706  1.00 10.34           H  
ATOM   2176  HA  CYS A 152       2.566  17.746  29.461  1.00 10.21           H  
ATOM   2177  HB2 CYS A 152       0.830  18.192  31.051  1.00 13.76           H  
ATOM   2178  HB3 CYS A 152       1.931  17.176  31.573  1.00 13.76           H  
ATOM   2179  N   SER A 153       1.006  19.738  28.939  1.00  8.66           N  
ANISOU 2179  N   SER A 153     1020    605   1668   -153   -284   -146       N  
ATOM   2180  CA  SER A 153       0.383  20.911  28.353  1.00  8.69           C  
ANISOU 2180  CA  SER A 153      922    665   1714    -64   -404     23       C  
ATOM   2181  C   SER A 153      -1.053  20.995  28.847  1.00 10.82           C  
ANISOU 2181  C   SER A 153     1072   1162   1876      8   -285    248       C  
ATOM   2182  O   SER A 153      -1.718  19.982  29.058  1.00 10.76           O  
ANISOU 2182  O   SER A 153      972   1169   1947    422    -68    162       O  
ATOM   2183  CB  SER A 153       0.356  20.833  26.824  1.00 10.17           C  
ANISOU 2183  CB  SER A 153     1299    876   1690   -259   -335    184       C  
ATOM   2184  OG  SER A 153      -0.332  21.945  26.304  1.00 11.43           O  
ANISOU 2184  OG  SER A 153     1544   1074   1725    215   -177    310       O  
ATOM   2185  H   SER A 153       0.508  19.038  28.915  1.00 10.27           H  
ATOM   2186  HA  SER A 153       0.859  21.712  28.623  1.00 10.30           H  
ATOM   2187  HB2 SER A 153       1.266  20.835  26.489  1.00 12.08           H  
ATOM   2188  HB3 SER A 153      -0.099  20.020  26.554  1.00 12.08           H  
ATOM   2189  HG  SER A 153      -0.349  21.906  25.465  1.00 13.58           H  
ATOM   2190  N   CYS A 154      -1.528  22.226  29.007  1.00 10.99           N  
ANISOU 2190  N   CYS A 154     1071   1150   1955    431    -63    179       N  
ATOM   2191  CA  CYS A 154      -2.919  22.501  29.307  1.00 12.68           C  
ANISOU 2191  CA  CYS A 154     1170   1342   2308    468    213    120       C  
ATOM   2192  C   CYS A 154      -3.642  23.115  28.120  1.00 13.00           C  
ANISOU 2192  C   CYS A 154     1263   1419   2256    695    125     47       C  
ATOM   2193  O   CYS A 154      -4.739  23.649  28.286  1.00 16.51           O  
ANISOU 2193  O   CYS A 154     1375   2275   2624    905     49    250       O  
ATOM   2194  CB  CYS A 154      -3.037  23.388  30.542  1.00 13.04           C  
ANISOU 2194  CB  CYS A 154     1281   1213   2461    506    123     86       C  
ATOM   2195  SG  CYS A 154      -2.321  22.659  32.040  1.00 18.31           S  
ANISOU 2195  SG  CYS A 154     2241   2121   2596    345     53   -257       S  
ATOM   2196  H   CYS A 154      -1.046  22.935  28.944  1.00 13.06           H  
ATOM   2197  HA  CYS A 154      -3.360  21.661  29.511  1.00 15.09           H  
ATOM   2198  HB2 CYS A 154      -2.577  24.224  30.370  1.00 15.52           H  
ATOM   2199  HB3 CYS A 154      -3.976  23.559  30.715  1.00 15.52           H  
ATOM   2200  N   GLY A 155      -3.040  23.079  26.938  1.00 12.20           N  
ANISOU 2200  N   GLY A 155     1140   1234   2261    509    -81    257       N  
ATOM   2201  CA  GLY A 155      -3.640  23.597  25.728  1.00 13.40           C  
ANISOU 2201  CA  GLY A 155     1327   1277   2489    129   -160    460       C  
ATOM   2202  C   GLY A 155      -3.051  24.930  25.319  1.00 14.43           C  
ANISOU 2202  C   GLY A 155     1509   1337   2638    217   -264    388       C  
ATOM   2203  O   GLY A 155      -2.120  25.469  25.928  1.00 16.84           O  
ANISOU 2203  O   GLY A 155     2070   1621   2708     72   -614    278       O  
ATOM   2204  H   GLY A 155      -2.256  22.747  26.813  1.00 14.51           H  
ATOM   2205  HA2 GLY A 155      -3.505  22.966  25.003  1.00 15.95           H  
ATOM   2206  HA3 GLY A 155      -4.594  23.711  25.863  1.00 15.95           H  
ATOM   2207  N   ASN A 156      -3.626  25.454  24.240  1.00 14.15           N  
ANISOU 2207  N   ASN A 156     1265   1419   2692    399   -126    574       N  
ATOM   2208  CA  ASN A 156      -3.162  26.709  23.661  1.00 15.57           C  
ANISOU 2208  CA  ASN A 156     1467   1705   2744    115   -202    703       C  
ATOM   2209  C   ASN A 156      -4.329  27.300  22.882  1.00 14.84           C  
ANISOU 2209  C   ASN A 156     1440   1628   2569    303   -166    578       C  
ATOM   2210  O   ASN A 156      -4.658  26.811  21.794  1.00 13.59           O  
ANISOU 2210  O   ASN A 156     1420   1289   2453     -1   -163    635       O  
ATOM   2211  CB  ASN A 156      -1.972  26.462  22.749  1.00 17.84           C  
ANISOU 2211  CB  ASN A 156     1581   2255   2941    117   -425    880       C  
ATOM   2212  CG  ASN A 156      -1.425  27.747  22.169  1.00 19.59           C  
ANISOU 2212  CG  ASN A 156     1544   2666   3234   -425   -207   1113       C  
ATOM   2213  OD1 ASN A 156      -2.081  28.788  22.229  1.00 21.33           O  
ANISOU 2213  OD1 ASN A 156     1937   2822   3346   -850   -282   1018       O  
ATOM   2214  ND2 ASN A 156      -0.217  27.691  21.617  1.00 20.98           N  
ANISOU 2214  ND2 ASN A 156     1799   2807   3364   -271    135   1519       N  
ATOM   2215  H   ASN A 156      -4.290  25.100  23.824  1.00 16.85           H  
ATOM   2216  HA  ASN A 156      -2.903  27.326  24.363  1.00 18.56           H  
ATOM   2217  HB2 ASN A 156      -1.265  26.035  23.256  1.00 21.27           H  
ATOM   2218  HB3 ASN A 156      -2.247  25.893  22.014  1.00 21.27           H  
ATOM   2219 HD21 ASN A 156       0.134  28.398  21.276  1.00 25.04           H  
ATOM   2220 HD22 ASN A 156       0.212  26.945  21.596  1.00 25.04           H  
ATOM   2221  N   SER A 157      -4.955  28.341  23.441  1.00 15.76           N  
ANISOU 2221  N   SER A 157     1640   1743   2603     86    -64    315       N  
ATOM   2222  CA  SER A 157      -6.132  28.920  22.816  1.00 16.16           C  
ANISOU 2222  CA  SER A 157     1743   1660   2739    203     31    326       C  
ATOM   2223  C   SER A 157      -5.827  29.527  21.459  1.00 16.18           C  
ANISOU 2223  C   SER A 157     1660   1742   2744    306   -275    706       C  
ATOM   2224  O   SER A 157      -6.759  29.750  20.685  1.00 17.88           O  
ANISOU 2224  O   SER A 157     2101   1986   2708     67   -710    846       O  
ATOM   2225  CB  SER A 157      -6.755  29.991  23.713  1.00 18.21           C  
ANISOU 2225  CB  SER A 157     2276   1669   2972    -97     53   -117       C  
ATOM   2226  OG  SER A 157      -5.850  31.066  23.896  1.00 22.35           O  
ANISOU 2226  OG  SER A 157     3087   2199   3205   -106    249   -261       O  
ATOM   2227  H   SER A 157      -4.717  28.722  24.174  1.00 18.78           H  
ATOM   2228  HA  SER A 157      -6.792  28.221  22.686  1.00 19.27           H  
ATOM   2229  HB2 SER A 157      -7.564  30.324  23.294  1.00 21.72           H  
ATOM   2230  HB3 SER A 157      -6.963  29.600  24.576  1.00 21.72           H  
ATOM   2231  HG  SER A 157      -5.143  30.789  24.256  1.00 26.69           H  
ATOM   2232  N   GLN A 158      -4.557  29.808  21.150  1.00 16.12           N  
ANISOU 2232  N   GLN A 158     1868   1450   2806    207   -228    939       N  
ATOM   2233  CA  GLN A 158      -4.227  30.346  19.834  1.00 17.68           C  
ANISOU 2233  CA  GLN A 158     2214   1597   2906    236   -235    873       C  
ATOM   2234  C   GLN A 158      -4.251  29.275  18.759  1.00 19.14           C  
ANISOU 2234  C   GLN A 158     2874   1679   2718    571   -189    923       C  
ATOM   2235  O   GLN A 158      -4.333  29.601  17.568  1.00 21.07           O  
ANISOU 2235  O   GLN A 158     3413   1833   2759    388    -98    931       O  
ATOM   2236  CB  GLN A 158      -2.865  31.049  19.871  1.00 20.71           C  
ANISOU 2236  CB  GLN A 158     2796   1838   3236   -211   -308    745       C  
ATOM   2237  CG  GLN A 158      -2.868  32.300  20.740  1.00 25.57           C  
ANISOU 2237  CG  GLN A 158     3580   2581   3555    187    -78    542       C  
ATOM   2238  CD  GLN A 158      -3.670  33.434  20.124  1.00 28.24           C  
ANISOU 2238  CD  GLN A 158     4197   2736   3798    119    248    280       C  
ATOM   2239  OE1 GLN A 158      -3.856  33.490  18.905  1.00 29.08           O  
ANISOU 2239  OE1 GLN A 158     4400   2751   3899     85    153    513       O  
ATOM   2240  NE2 GLN A 158      -4.154  34.341  20.961  1.00 29.56           N  
ANISOU 2240  NE2 GLN A 158     4335   3042   3853     25    553   -117       N  
ATOM   2241  H   GLN A 158      -3.885  29.698  21.674  1.00 19.22           H  
ATOM   2242  HA  GLN A 158      -4.892  31.011  19.598  1.00 21.09           H  
ATOM   2243  HB2 GLN A 158      -2.204  30.436  20.229  1.00 24.73           H  
ATOM   2244  HB3 GLN A 158      -2.621  31.310  18.969  1.00 24.73           H  
ATOM   2245  HG2 GLN A 158      -3.260  32.088  21.601  1.00 30.56           H  
ATOM   2246  HG3 GLN A 158      -1.955  32.607  20.857  1.00 30.56           H  
ATOM   2247 HE21 GLN A 158      -4.005  34.270  21.805  1.00 35.34           H  
ATOM   2248 HE22 GLN A 158      -4.615  35.002  20.660  1.00 35.34           H  
ATOM   2249  N   ILE A 159      -4.199  28.008  19.150  1.00 16.49           N  
ANISOU 2249  N   ILE A 159     2430   1377   2459    657    -59    692       N  
ATOM   2250  CA  ILE A 159      -4.333  26.919  18.197  1.00 15.60           C  
ANISOU 2250  CA  ILE A 159     2287   1350   2289    436    253    498       C  
ATOM   2251  C   ILE A 159      -5.772  26.480  18.089  1.00 15.49           C  
ANISOU 2251  C   ILE A 159     2325   1251   2308    340     81    455       C  
ATOM   2252  O   ILE A 159      -6.337  26.454  16.989  1.00 18.32           O  
ANISOU 2252  O   ILE A 159     2935   1653   2371     -5   -198    339       O  
ATOM   2253  CB  ILE A 159      -3.411  25.745  18.593  1.00 18.27           C  
ANISOU 2253  CB  ILE A 159     2783   1828   2331    392    696    404       C  
ATOM   2254  CG1 ILE A 159      -1.969  26.235  18.794  1.00 21.73           C  
ANISOU 2254  CG1 ILE A 159     3415   2412   2430    298    811    481       C  
ATOM   2255  CG2 ILE A 159      -3.474  24.651  17.533  1.00 18.94           C  
ANISOU 2255  CG2 ILE A 159     2949   2017   2230    666   1115    413       C  
ATOM   2256  CD1 ILE A 159      -1.345  26.865  17.573  1.00 24.50           C  
ANISOU 2256  CD1 ILE A 159     4065   2669   2574    447    803    368       C  
ATOM   2257  H   ILE A 159      -4.088  27.753  19.964  1.00 19.66           H  
ATOM   2258  HA  ILE A 159      -4.053  27.234  17.323  1.00 18.59           H  
ATOM   2259  HB  ILE A 159      -3.728  25.377  19.432  1.00 21.80           H  
ATOM   2260 HG12 ILE A 159      -1.962  26.897  19.503  1.00 25.95           H  
ATOM   2261 HG13 ILE A 159      -1.417  25.479  19.049  1.00 25.95           H  
ATOM   2262 HG21 ILE A 159      -2.890  23.922  17.797  1.00 22.60           H  
ATOM   2263 HG22 ILE A 159      -4.387  24.333  17.461  1.00 22.60           H  
ATOM   2264 HG23 ILE A 159      -3.182  25.017  16.683  1.00 22.60           H  
ATOM   2265 HD11 ILE A 159      -0.441  27.144  17.789  1.00 29.27           H  
ATOM   2266 HD12 ILE A 159      -1.328  26.213  16.855  1.00 29.27           H  
ATOM   2267 HD13 ILE A 159      -1.874  27.634  17.310  1.00 29.27           H  
ATOM   2268  N   SER A 160      -6.377  26.153  19.234  1.00 15.00           N  
ANISOU 2268  N   SER A 160     2151   1034   2516    250     67    581       N  
ATOM   2269  CA  SER A 160      -7.786  25.798  19.263  1.00 15.35           C  
ANISOU 2269  CA  SER A 160     1743   1443   2648    385   -155    614       C  
ATOM   2270  C   SER A 160      -8.310  25.895  20.679  1.00 14.96           C  
ANISOU 2270  C   SER A 160     1488   1448   2749    314   -508    594       C  
ATOM   2271  O   SER A 160      -7.627  25.522  21.626  1.00 16.10           O  
ANISOU 2271  O   SER A 160     1430   1980   2709    482   -626    483       O  
ATOM   2272  CB  SER A 160      -8.014  24.373  18.771  1.00 14.35           C  
ANISOU 2272  CB  SER A 160     1578   1221   2653    457   -178    508       C  
ATOM   2273  OG  SER A 160      -9.362  23.997  18.987  1.00 16.07           O  
ANISOU 2273  OG  SER A 160     1969   1259   2878   -105   -326    470       O  
ATOM   2274  H   SER A 160      -5.991  26.131  20.002  1.00 17.88           H  
ATOM   2275  HA  SER A 160      -8.290  26.407  18.700  1.00 18.29           H  
ATOM   2276  HB2 SER A 160      -7.819  24.328  17.822  1.00 17.09           H  
ATOM   2277  HB3 SER A 160      -7.433  23.770  19.261  1.00 17.09           H  
ATOM   2278  HG  SER A 160      -9.489  23.212  18.716  1.00 19.16           H  
ATOM   2279  N   LYS A 161      -9.541  26.359  20.799  1.00 16.33           N  
ANISOU 2279  N   LYS A 161     1867   1401   2938    545   -363    529       N  
ATOM   2280  CA  LYS A 161     -10.243  26.360  22.068  1.00 17.34           C  
ANISOU 2280  CA  LYS A 161     2123   1433   3032    781   -227    364       C  
ATOM   2281  C   LYS A 161     -10.917  25.034  22.366  1.00 16.30           C  
ANISOU 2281  C   LYS A 161     1802   1413   2980    630   -299    391       C  
ATOM   2282  O   LYS A 161     -11.493  24.881  23.446  1.00 17.64           O  
ANISOU 2282  O   LYS A 161     1685   1969   3050    562   -204    279       O  
ATOM   2283  CB  LYS A 161     -11.285  27.475  22.071  1.00 20.45           C  
ANISOU 2283  CB  LYS A 161     2490   1733   3547   1044    -98    233       C  
ATOM   2284  CG  LYS A 161     -10.649  28.845  21.963  1.00 23.42           C  
ANISOU 2284  CG  LYS A 161     3069   1949   3879   1216     16    222       C  
ATOM   2285  CD  LYS A 161     -11.704  29.935  21.822  1.00 24.02           C  
ANISOU 2285  CD  LYS A 161     3291   1863   3971   1298     79     87       C  
ATOM   2286  CE  LYS A 161     -11.081  31.285  21.594  1.00 24.41           C  
ANISOU 2286  CE  LYS A 161     3392   1762   4121   1240    -25     15       C  
ATOM   2287  NZ  LYS A 161     -12.136  32.298  21.248  1.00 24.47           N  
ANISOU 2287  NZ  LYS A 161     3436   1775   4087   1209   -215    -82       N  
ATOM   2288  H   LYS A 161     -10.000  26.684  20.148  1.00 19.47           H  
ATOM   2289  HA  LYS A 161      -9.609  26.540  22.779  1.00 20.68           H  
ATOM   2290  HB2 LYS A 161     -11.880  27.357  21.314  1.00 24.41           H  
ATOM   2291  HB3 LYS A 161     -11.788  27.439  22.900  1.00 24.41           H  
ATOM   2292  HG2 LYS A 161     -10.132  29.023  22.765  1.00 27.97           H  
ATOM   2293  HG3 LYS A 161     -10.076  28.873  21.180  1.00 27.97           H  
ATOM   2294  HD2 LYS A 161     -12.274  29.731  21.064  1.00 28.69           H  
ATOM   2295  HD3 LYS A 161     -12.230  29.977  22.636  1.00 28.69           H  
ATOM   2296  HE2 LYS A 161     -10.629  31.574  22.402  1.00 29.16           H  
ATOM   2297  HE3 LYS A 161     -10.453  31.231  20.856  1.00 29.16           H  
ATOM   2298  HZ1 LYS A 161     -12.563  32.052  20.508  1.00 29.24           H  
ATOM   2299  HZ2 LYS A 161     -12.723  32.364  21.914  1.00 29.24           H  
ATOM   2300  HZ3 LYS A 161     -11.761  33.094  21.115  1.00 29.24           H  
ATOM   2301  N   ASP A 162     -10.851  24.066  21.460  1.00 16.25           N  
ANISOU 2301  N   ASP A 162     1784   1458   2930    588   -338    500       N  
ATOM   2302  CA  ASP A 162     -11.652  22.866  21.607  1.00 15.82           C  
ANISOU 2302  CA  ASP A 162     1880   1329   2802    476   -456    514       C  
ATOM   2303  C   ASP A 162     -10.985  21.796  22.457  1.00 13.32           C  
ANISOU 2303  C   ASP A 162     1266   1211   2582    406   -150    425       C  
ATOM   2304  O   ASP A 162     -11.587  20.740  22.662  1.00 15.14           O  
ANISOU 2304  O   ASP A 162     1668   1318   2768     53   -141    434       O  
ATOM   2305  CB  ASP A 162     -11.982  22.272  20.228  1.00 16.28           C  
ANISOU 2305  CB  ASP A 162     1802   1284   3099    -78   -983    425       C  
ATOM   2306  CG  ASP A 162     -12.849  23.167  19.395  1.00 19.70           C  
ANISOU 2306  CG  ASP A 162     2286   1967   3233   -177   -974    266       C  
ATOM   2307  OD1 ASP A 162     -13.427  24.125  19.951  1.00 20.26           O  
ANISOU 2307  OD1 ASP A 162     2303   2074   3322    393   -777    232       O  
ATOM   2308  OD2 ASP A 162     -12.945  22.899  18.173  1.00 21.20           O  
ANISOU 2308  OD2 ASP A 162     2534   2261   3259    -38  -1161    184       O  
ATOM   2309  H   ASP A 162     -10.354  24.082  20.758  1.00 19.37           H  
ATOM   2310  HA  ASP A 162     -12.490  23.102  22.035  1.00 18.86           H  
ATOM   2311  HB2 ASP A 162     -11.155  22.121  19.743  1.00 19.41           H  
ATOM   2312  HB3 ASP A 162     -12.451  21.431  20.350  1.00 19.41           H  
ATOM   2313  N   TYR A 163      -9.763  22.025  22.937  1.00 12.06           N  
ANISOU 2313  N   TYR A 163     1085   1105   2394    232   -409    329       N  
ATOM   2314  CA  TYR A 163      -9.009  20.964  23.596  1.00 12.41           C  
ANISOU 2314  CA  TYR A 163     1400   1043   2272    432   -364    213       C  
ATOM   2315  C   TYR A 163      -8.360  21.493  24.866  1.00 13.16           C  
ANISOU 2315  C   TYR A 163     1621   1038   2342    497   -446     60       C  
ATOM   2316  O   TYR A 163      -7.555  22.420  24.805  1.00 12.71           O  
ANISOU 2316  O   TYR A 163     1515    989   2325    131   -396     93       O  
ATOM   2317  CB  TYR A 163      -7.958  20.388  22.632  1.00 12.52           C  
ANISOU 2317  CB  TYR A 163     1420    992   2344    444   -296    133       C  
ATOM   2318  CG  TYR A 163      -8.574  20.007  21.299  1.00 11.80           C  
ANISOU 2318  CG  TYR A 163     1477    909   2097    340   -381    271       C  
ATOM   2319  CD1 TYR A 163      -9.276  18.815  21.155  1.00 13.00           C  
ANISOU 2319  CD1 TYR A 163     1758    957   2223   -176   -225    216       C  
ATOM   2320  CD2 TYR A 163      -8.481  20.842  20.207  1.00 14.54           C  
ANISOU 2320  CD2 TYR A 163     2144   1131   2250    145   -267    243       C  
ATOM   2321  CE1 TYR A 163      -9.867  18.481  19.973  1.00 13.16           C  
ANISOU 2321  CE1 TYR A 163     2020    908   2073   -365   -255    238       C  
ATOM   2322  CE2 TYR A 163      -9.068  20.513  19.010  1.00 16.33           C  
ANISOU 2322  CE2 TYR A 163     2833   1163   2207    275   -419    305       C  
ATOM   2323  CZ  TYR A 163      -9.768  19.344  18.892  1.00 16.30           C  
ANISOU 2323  CZ  TYR A 163     2787   1239   2166    -36   -487    234       C  
ATOM   2324  OH  TYR A 163     -10.354  19.038  17.690  1.00 18.47           O  
ANISOU 2324  OH  TYR A 163     3264   1457   2297   -312   -749     57       O  
ATOM   2325  H   TYR A 163      -9.352  22.779  22.893  1.00 14.35           H  
ATOM   2326  HA  TYR A 163      -9.617  20.248  23.843  1.00 14.76           H  
ATOM   2327  HB2 TYR A 163      -7.272  21.055  22.471  1.00 14.89           H  
ATOM   2328  HB3 TYR A 163      -7.566  19.592  23.024  1.00 14.89           H  
ATOM   2329  HD1 TYR A 163      -9.359  18.244  21.884  1.00 15.47           H  
ATOM   2330  HD2 TYR A 163      -8.022  21.647  20.286  1.00 17.32           H  
ATOM   2331  HE1 TYR A 163     -10.338  17.683  19.894  1.00 15.66           H  
ATOM   2332  HE2 TYR A 163      -9.001  21.092  18.285  1.00 19.46           H  
ATOM   2333  HH  TYR A 163     -10.744  18.296  17.742  1.00 22.03           H  
ATOM   2334  N   GLY A 164      -8.701  20.890  26.004  1.00 13.38           N  
ANISOU 2334  N   GLY A 164     1634   1248   2202    457   -637    143       N  
ATOM   2335  CA  GLY A 164      -8.134  21.255  27.287  1.00 12.65           C  
ANISOU 2335  CA  GLY A 164     1494   1173   2141    556   -412    181       C  
ATOM   2336  C   GLY A 164      -7.457  20.115  28.031  1.00 11.28           C  
ANISOU 2336  C   GLY A 164     1399    851   2038    450   -171     79       C  
ATOM   2337  O   GLY A 164      -7.048  20.294  29.184  1.00 12.72           O  
ANISOU 2337  O   GLY A 164     1465   1065   2301    337   -237   -125       O  
ATOM   2338  H   GLY A 164      -9.275  20.251  26.053  1.00 15.93           H  
ATOM   2339  HA2 GLY A 164      -7.477  21.956  27.153  1.00 15.05           H  
ATOM   2340  HA3 GLY A 164      -8.838  21.606  27.855  1.00 15.05           H  
ATOM   2341  N   LEU A 165      -7.304  18.954  27.382  1.00  9.67           N  
ANISOU 2341  N   LEU A 165      921   1007   1746    404   -150    192       N  
ATOM   2342  CA  LEU A 165      -6.675  17.782  27.971  1.00  9.43           C  
ANISOU 2342  CA  LEU A 165      776   1128   1678     51    -26    239       C  
ATOM   2343  C   LEU A 165      -5.676  17.272  26.949  1.00  7.22           C  
ANISOU 2343  C   LEU A 165      542    896   1307    260    -69     87       C  
ATOM   2344  O   LEU A 165      -6.041  17.031  25.793  1.00  9.18           O  
ANISOU 2344  O   LEU A 165      934   1119   1436    186   -141     84       O  
ATOM   2345  CB  LEU A 165      -7.716  16.710  28.253  1.00 10.07           C  
ANISOU 2345  CB  LEU A 165      977   1070   1778   -103    -80    113       C  
ATOM   2346  CG  LEU A 165      -7.214  15.349  28.732  1.00 10.33           C  
ANISOU 2346  CG  LEU A 165     1340    609   1977   -157    218    -85       C  
ATOM   2347  CD1 LEU A 165      -6.438  15.463  30.041  1.00 11.51           C  
ANISOU 2347  CD1 LEU A 165     1349    884   2142    314    -32     82       C  
ATOM   2348  CD2 LEU A 165      -8.382  14.388  28.906  1.00 10.71           C  
ANISOU 2348  CD2 LEU A 165     1285    785   2001   -284    437   -145       C  
ATOM   2349  H   LEU A 165      -7.568  18.825  26.574  1.00 11.47           H  
ATOM   2350  HA  LEU A 165      -6.213  18.015  28.792  1.00 11.18           H  
ATOM   2351  HB2 LEU A 165      -8.317  17.047  28.935  1.00 11.95           H  
ATOM   2352  HB3 LEU A 165      -8.217  16.556  27.436  1.00 11.95           H  
ATOM   2353  HG  LEU A 165      -6.618  14.979  28.062  1.00 12.27           H  
ATOM   2354 HD11 LEU A 165      -6.139  14.580  30.307  1.00 13.69           H  
ATOM   2355 HD12 LEU A 165      -5.674  16.045  29.905  1.00 13.69           H  
ATOM   2356 HD13 LEU A 165      -7.021  15.835  30.721  1.00 13.69           H  
ATOM   2357 HD21 LEU A 165      -8.043  13.531  29.211  1.00 12.73           H  
ATOM   2358 HD22 LEU A 165      -8.996  14.753  29.562  1.00 12.73           H  
ATOM   2359 HD23 LEU A 165      -8.833  14.282  28.054  1.00 12.73           H  
ATOM   2360  N   PHE A 166      -4.419  17.120  27.362  1.00  7.99           N  
ANISOU 2360  N   PHE A 166      731   1006   1298    145     34     31       N  
ATOM   2361  CA  PHE A 166      -3.358  16.770  26.431  1.00  7.90           C  
ANISOU 2361  CA  PHE A 166      959    750   1292    403    107    179       C  
ATOM   2362  C   PHE A 166      -2.589  15.565  26.912  1.00  6.78           C  
ANISOU 2362  C   PHE A 166      896    592   1088   -125    -47    174       C  
ATOM   2363  O   PHE A 166      -2.326  15.413  28.112  1.00  7.32           O  
ANISOU 2363  O   PHE A 166      987    806    986    150    -35    119       O  
ATOM   2364  CB  PHE A 166      -2.422  17.935  26.169  1.00  9.37           C  
ANISOU 2364  CB  PHE A 166     1201   1130   1228     44     14    167       C  
ATOM   2365  CG  PHE A 166      -3.030  18.916  25.269  1.00  8.96           C  
ANISOU 2365  CG  PHE A 166     1294    854   1257    152    -49    486       C  
ATOM   2366  CD1 PHE A 166      -3.974  19.791  25.765  1.00  9.59           C  
ANISOU 2366  CD1 PHE A 166     1401    748   1493    315    -61    381       C  
ATOM   2367  CD2 PHE A 166      -2.780  18.897  23.908  1.00 10.21           C  
ANISOU 2367  CD2 PHE A 166     1258   1254   1368      6   -147    404       C  
ATOM   2368  CE1 PHE A 166      -4.633  20.666  24.939  1.00  9.92           C  
ANISOU 2368  CE1 PHE A 166     1049    918   1802     21   -297    249       C  
ATOM   2369  CE2 PHE A 166      -3.441  19.792  23.071  1.00 10.56           C  
ANISOU 2369  CE2 PHE A 166     1438   1049   1527     91   -239    417       C  
ATOM   2370  CZ  PHE A 166      -4.371  20.676  23.610  1.00 11.16           C  
ANISOU 2370  CZ  PHE A 166     1636    954   1650    155   -467    436       C  
ATOM   2371  H   PHE A 166      -4.158  17.214  28.176  1.00  9.46           H  
ATOM   2372  HA  PHE A 166      -3.765  16.532  25.583  1.00  9.35           H  
ATOM   2373  HB2 PHE A 166      -2.218  18.377  27.008  1.00 11.11           H  
ATOM   2374  HB3 PHE A 166      -1.609  17.606  25.756  1.00 11.11           H  
ATOM   2375  HD1 PHE A 166      -4.169  19.786  26.674  1.00 11.37           H  
ATOM   2376  HD2 PHE A 166      -2.164  18.297  23.555  1.00 12.12           H  
ATOM   2377  HE1 PHE A 166      -5.247  21.266  25.295  1.00 11.77           H  
ATOM   2378  HE2 PHE A 166      -3.260  19.801  22.159  1.00 12.55           H  
ATOM   2379  HZ  PHE A 166      -4.805  21.286  23.057  1.00 13.26           H  
ATOM   2380  N   VAL A 167      -2.239  14.723  25.938  1.00  6.33           N  
ANISOU 2380  N   VAL A 167      746    708    953     -3     53     83       N  
ATOM   2381  CA  VAL A 167      -1.347  13.587  26.126  1.00  6.69           C  
ANISOU 2381  CA  VAL A 167      606   1027    910    296    169   -112       C  
ATOM   2382  C   VAL A 167       0.083  14.049  25.872  1.00  6.36           C  
ANISOU 2382  C   VAL A 167      570   1133    714    294    183    100       C  
ATOM   2383  O   VAL A 167       0.400  14.580  24.787  1.00  6.93           O  
ANISOU 2383  O   VAL A 167      484   1208    939     60    147    199       O  
ATOM   2384  CB  VAL A 167      -1.712  12.456  25.148  1.00  7.06           C  
ANISOU 2384  CB  VAL A 167      835    875    973    196    184   -103       C  
ATOM   2385  CG1 VAL A 167      -0.801  11.263  25.348  1.00  8.31           C  
ANISOU 2385  CG1 VAL A 167      995   1092   1071    131    176    -71       C  
ATOM   2386  CG2 VAL A 167      -3.210  12.068  25.237  1.00  7.57           C  
ANISOU 2386  CG2 VAL A 167      667    993   1214    194   -141   -185       C  
ATOM   2387  H   VAL A 167      -2.520  14.797  25.128  1.00  7.47           H  
ATOM   2388  HA  VAL A 167      -1.417  13.255  27.035  1.00  7.90           H  
ATOM   2389  HB  VAL A 167      -1.558  12.780  24.246  1.00  8.35           H  
ATOM   2390 HG11 VAL A 167      -1.051  10.566  24.721  1.00  9.84           H  
ATOM   2391 HG12 VAL A 167       0.117  11.536  25.190  1.00  9.84           H  
ATOM   2392 HG13 VAL A 167      -0.898  10.940  26.257  1.00  9.84           H  
ATOM   2393 HG21 VAL A 167      -3.389  11.355  24.605  1.00  8.95           H  
ATOM   2394 HG22 VAL A 167      -3.404  11.768  26.139  1.00  8.95           H  
ATOM   2395 HG23 VAL A 167      -3.750  12.845  25.023  1.00  8.95           H  
ATOM   2396  N   THR A 168       0.955  13.800  26.855  1.00  5.62           N  
ANISOU 2396  N   THR A 168      471    945    720    164   -129    -50       N  
ATOM   2397  CA  THR A 168       2.399  13.899  26.680  1.00  4.67           C  
ANISOU 2397  CA  THR A 168      352    638    787     39    104    -83       C  
ATOM   2398  C   THR A 168       2.859  12.623  25.985  1.00  5.96           C  
ANISOU 2398  C   THR A 168      330    996    939     94     22    -29       C  
ATOM   2399  O   THR A 168       2.800  11.525  26.571  1.00  6.69           O  
ANISOU 2399  O   THR A 168      648    919    974    302     93    -45       O  
ATOM   2400  CB  THR A 168       3.051  14.083  28.042  1.00  5.95           C  
ANISOU 2400  CB  THR A 168      328    866   1065     -9     -6     20       C  
ATOM   2401  OG1 THR A 168       2.544  15.294  28.638  1.00  7.40           O  
ANISOU 2401  OG1 THR A 168      685   1065   1062    150      2   -211       O  
ATOM   2402  CG2 THR A 168       4.586  14.138  27.950  1.00  7.70           C  
ANISOU 2402  CG2 THR A 168      489   1341   1096    262      4     16       C  
ATOM   2403  H   THR A 168       0.724  13.566  27.650  1.00  6.62           H  
ATOM   2404  HA  THR A 168       2.615  14.661  26.119  1.00  5.48           H  
ATOM   2405  HB  THR A 168       2.813  13.331  28.607  1.00  7.01           H  
ATOM   2406  HG1 THR A 168       2.894  15.411  29.392  1.00  8.75           H  
ATOM   2407 HG21 THR A 168       4.966  14.255  28.835  1.00  9.11           H  
ATOM   2408 HG22 THR A 168       4.925  13.313  27.568  1.00  9.11           H  
ATOM   2409 HG23 THR A 168       4.858  14.881  27.389  1.00  9.11           H  
ATOM   2410  N   TYR A 169       3.262  12.762  24.720  1.00  6.58           N  
ANISOU 2410  N   TYR A 169      737    808    955   -202     71    -87       N  
ATOM   2411  CA  TYR A 169       3.435  11.605  23.840  1.00  6.80           C  
ANISOU 2411  CA  TYR A 169      755    815   1014    -75     27   -110       C  
ATOM   2412  C   TYR A 169       4.885  11.532  23.375  1.00  7.39           C  
ANISOU 2412  C   TYR A 169      998    758   1052    -68    218     54       C  
ATOM   2413  O   TYR A 169       5.292  12.297  22.489  1.00  6.88           O  
ANISOU 2413  O   TYR A 169      831    798    984    -64    176    133       O  
ATOM   2414  CB  TYR A 169       2.491  11.726  22.651  1.00  7.57           C  
ANISOU 2414  CB  TYR A 169      746   1014   1119    292     77    -97       C  
ATOM   2415  CG  TYR A 169       2.400  10.506  21.767  1.00  7.38           C  
ANISOU 2415  CG  TYR A 169      696   1017   1089    428     77    -21       C  
ATOM   2416  CD1 TYR A 169       3.390  10.222  20.833  1.00  7.81           C  
ANISOU 2416  CD1 TYR A 169      917   1013   1036    458    230    -73       C  
ATOM   2417  CD2 TYR A 169       1.321   9.657  21.836  1.00  7.68           C  
ANISOU 2417  CD2 TYR A 169      643   1138   1137    395    131     63       C  
ATOM   2418  CE1 TYR A 169       3.290   9.127  19.983  1.00  6.93           C  
ANISOU 2418  CE1 TYR A 169      780    657   1197    307    140   -102       C  
ATOM   2419  CE2 TYR A 169       1.210   8.576  21.011  1.00  7.70           C  
ANISOU 2419  CE2 TYR A 169      852    863   1210    281    114    -21       C  
ATOM   2420  CZ  TYR A 169       2.197   8.293  20.106  1.00  6.36           C  
ANISOU 2420  CZ  TYR A 169      771    419   1228    -21    -73    -65       C  
ATOM   2421  OH  TYR A 169       2.028   7.214  19.286  1.00 10.34           O  
ANISOU 2421  OH  TYR A 169     1356   1133   1440    230   -211   -272       O  
ATOM   2422  H   TYR A 169       3.441  13.517  24.347  1.00  7.77           H  
ATOM   2423  HA  TYR A 169       3.223  10.792  24.324  1.00  8.03           H  
ATOM   2424  HB2 TYR A 169       1.599  11.911  22.985  1.00  8.96           H  
ATOM   2425  HB3 TYR A 169       2.788  12.465  22.097  1.00  8.96           H  
ATOM   2426  HD1 TYR A 169       4.124  10.789  20.761  1.00  9.24           H  
ATOM   2427  HD2 TYR A 169       0.643   9.833  22.447  1.00  9.08           H  
ATOM   2428  HE1 TYR A 169       3.960   8.944  19.364  1.00  8.19           H  
ATOM   2429  HE2 TYR A 169       0.470   8.017  21.079  1.00  9.11           H  
ATOM   2430  HH  TYR A 169       2.665   7.164  18.741  1.00 12.28           H  
ATOM   2431  N   PRO A 170       5.716  10.659  23.951  1.00  7.11           N  
ANISOU 2431  N   PRO A 170      693    887   1123    136    126    147       N  
ATOM   2432  CA  PRO A 170       7.078  10.498  23.419  1.00  5.62           C  
ANISOU 2432  CA  PRO A 170      383    646   1104   -117     19     25       C  
ATOM   2433  C   PRO A 170       7.064   9.688  22.134  1.00  5.61           C  
ANISOU 2433  C   PRO A 170      337    733   1061    -57     37     -6       C  
ATOM   2434  O   PRO A 170       6.561   8.563  22.093  1.00  6.74           O  
ANISOU 2434  O   PRO A 170      770    728   1063   -228    177   -111       O  
ATOM   2435  CB  PRO A 170       7.814   9.760  24.546  1.00  6.30           C  
ANISOU 2435  CB  PRO A 170      355   1013   1025   -147    -20      4       C  
ATOM   2436  CG  PRO A 170       6.953   9.953  25.753  1.00  6.57           C  
ANISOU 2436  CG  PRO A 170      596    821   1079   -189    207     74       C  
ATOM   2437  CD  PRO A 170       5.553   9.905  25.202  1.00  7.41           C  
ANISOU 2437  CD  PRO A 170      956    792   1067   -188    100    149       C  
ATOM   2438  HA  PRO A 170       7.493  11.361  23.263  1.00  6.61           H  
ATOM   2439  HB2 PRO A 170       7.892   8.818  24.325  1.00  7.43           H  
ATOM   2440  HB3 PRO A 170       8.690  10.156  24.680  1.00  7.43           H  
ATOM   2441  HG2 PRO A 170       7.102   9.233  26.385  1.00  7.75           H  
ATOM   2442  HG3 PRO A 170       7.138  10.816  26.157  1.00  7.75           H  
ATOM   2443  HD2 PRO A 170       5.285   8.991  25.022  1.00  8.76           H  
ATOM   2444  HD3 PRO A 170       4.933  10.355  25.797  1.00  8.76           H  
ATOM   2445  N   LEU A 171       7.594  10.292  21.074  1.00  7.39           N  
ANISOU 2445  N   LEU A 171      769    805   1233     33    245   -148       N  
ATOM   2446  CA  LEU A 171       7.687   9.658  19.770  1.00  6.70           C  
ANISOU 2446  CA  LEU A 171      889    562   1094    176    201   -104       C  
ATOM   2447  C   LEU A 171       8.710   8.542  19.796  1.00  8.52           C  
ANISOU 2447  C   LEU A 171      942   1250   1044    228    313     40       C  
ATOM   2448  O   LEU A 171       9.724   8.623  20.493  1.00  9.44           O  
ANISOU 2448  O   LEU A 171     1077   1425   1085    212      3    139       O  
ATOM   2449  CB  LEU A 171       8.138  10.685  18.731  1.00  9.08           C  
ANISOU 2449  CB  LEU A 171     1322   1047   1080    406    283    173       C  
ATOM   2450  CG  LEU A 171       7.173  11.838  18.449  1.00 10.23           C  
ANISOU 2450  CG  LEU A 171     1338   1421   1128    418    354    122       C  
ATOM   2451  CD1 LEU A 171       7.900  12.898  17.597  1.00 11.29           C  
ANISOU 2451  CD1 LEU A 171     1617   1390   1284    345    290    144       C  
ATOM   2452  CD2 LEU A 171       5.937  11.296  17.751  1.00 11.33           C  
ANISOU 2452  CD2 LEU A 171     1615   1737    954    534    277    192       C  
ATOM   2453  H   LEU A 171       7.913  11.090  21.090  1.00  8.74           H  
ATOM   2454  HA  LEU A 171       6.825   9.297  19.510  1.00  7.91           H  
ATOM   2455  HB2 LEU A 171       8.973  11.077  19.033  1.00 10.76           H  
ATOM   2456  HB3 LEU A 171       8.287  10.223  17.891  1.00 10.76           H  
ATOM   2457  HG  LEU A 171       6.901  12.247  19.285  1.00 12.15           H  
ATOM   2458 HD11 LEU A 171       7.290  13.630  17.417  1.00 13.42           H  
ATOM   2459 HD12 LEU A 171       8.671  13.223  18.088  1.00 13.42           H  
ATOM   2460 HD13 LEU A 171       8.185  12.492  16.764  1.00 13.42           H  
ATOM   2461 HD21 LEU A 171       5.327  12.029  17.573  1.00 13.47           H  
ATOM   2462 HD22 LEU A 171       6.204  10.878  16.917  1.00 13.47           H  
ATOM   2463 HD23 LEU A 171       5.510  10.642  18.327  1.00 13.47           H  
ATOM   2464  N   ARG A 172       8.463   7.529  18.967  1.00  9.34           N  
ANISOU 2464  N   ARG A 172     1162   1254   1134     88    229     30       N  
ATOM   2465  CA  ARG A 172       9.342   6.374  18.848  1.00  9.06           C  
ANISOU 2465  CA  ARG A 172     1086   1268   1088    205    481    -37       C  
ATOM   2466  C   ARG A 172       9.634   6.094  17.382  1.00 11.02           C  
ANISOU 2466  C   ARG A 172     1447   1588   1154    511    369   -128       C  
ATOM   2467  O   ARG A 172       9.048   6.697  16.483  1.00 11.53           O  
ANISOU 2467  O   ARG A 172     1637   1675   1068    736    210    -70       O  
ATOM   2468  CB  ARG A 172       8.722   5.148  19.501  1.00  9.50           C  
ANISOU 2468  CB  ARG A 172      982   1345   1280    189    391    -62       C  
ATOM   2469  CG  ARG A 172       8.394   5.387  20.975  1.00  8.57           C  
ANISOU 2469  CG  ARG A 172      791   1265   1200      3    507    -46       C  
ATOM   2470  CD  ARG A 172       7.809   4.160  21.615  1.00  8.67           C  
ANISOU 2470  CD  ARG A 172      845   1118   1332    292    422   -110       C  
ATOM   2471  NE  ARG A 172       8.826   3.158  21.937  1.00  8.58           N  
ANISOU 2471  NE  ARG A 172      753   1144   1363    421    214   -125       N  
ATOM   2472  CZ  ARG A 172       9.491   3.095  23.088  1.00 10.87           C  
ANISOU 2472  CZ  ARG A 172     1230   1361   1538    -83    261   -128       C  
ATOM   2473  NH1 ARG A 172      10.354   2.128  23.279  1.00 10.80           N  
ANISOU 2473  NH1 ARG A 172      855   1696   1555     72     83   -269       N  
ATOM   2474  NH2 ARG A 172       9.308   3.983  24.048  1.00  9.95           N  
ANISOU 2474  NH2 ARG A 172     1322    990   1470   -144     51   -255       N  
ATOM   2475  H   ARG A 172       7.775   7.490  18.453  1.00 11.08           H  
ATOM   2476  HA  ARG A 172      10.182   6.563  19.294  1.00 10.74           H  
ATOM   2477  HB2 ARG A 172       7.897   4.925  19.040  1.00 11.26           H  
ATOM   2478  HB3 ARG A 172       9.346   4.408  19.445  1.00 11.26           H  
ATOM   2479  HG2 ARG A 172       9.208   5.619  21.450  1.00 10.15           H  
ATOM   2480  HG3 ARG A 172       7.747   6.105  21.047  1.00 10.15           H  
ATOM   2481  HD2 ARG A 172       7.366   4.414  22.440  1.00 10.28           H  
ATOM   2482  HD3 ARG A 172       7.172   3.757  21.005  1.00 10.28           H  
ATOM   2483  HE  ARG A 172       9.006   2.566  21.339  1.00 10.17           H  
ATOM   2484 HH11 ARG A 172      10.492   1.546  22.661  1.00 12.84           H  
ATOM   2485 HH12 ARG A 172      10.801   2.089  24.013  1.00 12.84           H  
ATOM   2486 HH21 ARG A 172       8.737   4.618  23.942  1.00 11.81           H  
ATOM   2487 HH22 ARG A 172       9.754   3.924  24.780  1.00 11.81           H  
ATOM   2488  N   SER A 173      10.534   5.131  17.162  1.00 12.34           N  
ANISOU 2488  N   SER A 173     1537   1821   1332    935    166     71       N  
ATOM   2489  CA  SER A 173      11.063   4.876  15.828  1.00 15.53           C  
ANISOU 2489  CA  SER A 173     2030   2296   1573    935    303     -2       C  
ATOM   2490  C   SER A 173       9.959   4.603  14.807  1.00 14.35           C  
ANISOU 2490  C   SER A 173     1716   2156   1581    734    305    -90       C  
ATOM   2491  O   SER A 173      10.104   4.960  13.632  1.00 16.44           O  
ANISOU 2491  O   SER A 173     2452   2185   1609    726    428   -263       O  
ATOM   2492  CB  SER A 173      12.045   3.707  15.875  1.00 17.95           C  
ANISOU 2492  CB  SER A 173     2436   2694   1691   1138    508   -247       C  
ATOM   2493  OG  SER A 173      11.442   2.541  16.417  1.00 18.46           O  
ANISOU 2493  OG  SER A 173     2581   2585   1849   1460    123   -157       O  
ATOM   2494  H   SER A 173      10.852   4.614  17.771  1.00 14.68           H  
ATOM   2495  HA  SER A 173      11.551   5.660  15.531  1.00 18.50           H  
ATOM   2496  HB2 SER A 173      12.347   3.514  14.974  1.00 21.41           H  
ATOM   2497  HB3 SER A 173      12.801   3.955  16.430  1.00 21.41           H  
ATOM   2498  HG  SER A 173      11.998   1.911  16.434  1.00 22.02           H  
ATOM   2499  N  AASP A 174       8.855   4.008  15.249  0.52 14.58           N  
ANISOU 2499  N  AASP A 174     1756   2109   1676    672    439     32       N  
ATOM   2500  CA AASP A 174       7.794   3.561  14.369  0.52 14.29           C  
ANISOU 2500  CA AASP A 174     1710   1922   1796    435    256     37       C  
ATOM   2501  C  AASP A 174       6.583   4.490  14.358  0.52 13.85           C  
ANISOU 2501  C  AASP A 174     1689   1901   1673    514    314    -62       C  
ATOM   2502  O  AASP A 174       5.562   4.149  13.756  0.52 15.06           O  
ANISOU 2502  O  AASP A 174     1675   2133   1916    623    438   -243       O  
ATOM   2503  CB AASP A 174       7.381   2.135  14.744  0.52 15.84           C  
ANISOU 2503  CB AASP A 174     1640   2206   2171   -387    310    -54       C  
ATOM   2504  CG AASP A 174       6.914   1.997  16.197  0.52 16.73           C  
ANISOU 2504  CG AASP A 174     1371   2569   2417   -821    364   -203       C  
ATOM   2505  OD1AASP A 174       7.543   2.484  17.164  0.52 14.70           O  
ANISOU 2505  OD1AASP A 174     1017   2304   2264   -599    262   -342       O  
ATOM   2506  OD2AASP A 174       5.872   1.338  16.389  0.52 20.43           O  
ANISOU 2506  OD2AASP A 174     2089   3065   2606   -692    294   -194       O  
ATOM   2507  H  AASP A 174       8.699   3.849  16.080  0.52 17.37           H  
ATOM   2508  HA AASP A 174       8.142   3.532  13.464  0.52 17.01           H  
ATOM   2509  HB2AASP A 174       6.650   1.858  14.169  0.52 18.88           H  
ATOM   2510  HB3AASP A 174       8.141   1.545  14.618  0.52 18.88           H  
ATOM   2511  N  BASP A 174       8.857   3.963  15.204  0.48 14.23           N  
ANISOU 2511  N  BASP A 174     1763   2034   1608    899    353     53       N  
ATOM   2512  CA BASP A 174       7.814   3.601  14.246  0.48 13.84           C  
ANISOU 2512  CA BASP A 174     1738   1849   1671    996     38    178       C  
ATOM   2513  C  BASP A 174       6.662   4.603  14.180  0.48 13.41           C  
ANISOU 2513  C  BASP A 174     1728   1819   1547    795    117    -44       C  
ATOM   2514  O  BASP A 174       5.784   4.457  13.322  0.48 13.91           O  
ANISOU 2514  O  BASP A 174     1908   1853   1523    766     58   -125       O  
ATOM   2515  CB BASP A 174       7.277   2.186  14.526  0.48 16.31           C  
ANISOU 2515  CB BASP A 174     1909   2280   2007    491    -21    287       C  
ATOM   2516  CG BASP A 174       6.463   1.612  13.358  0.48 18.15           C  
ANISOU 2516  CG BASP A 174     1982   2662   2251    203      7    296       C  
ATOM   2517  OD1BASP A 174       6.939   1.672  12.197  0.48 19.45           O  
ANISOU 2517  OD1BASP A 174     2333   2734   2322    126   -256     69       O  
ATOM   2518  OD2BASP A 174       5.345   1.089  13.601  0.48 18.46           O  
ANISOU 2518  OD2BASP A 174     1988   2619   2409     28    -21    481       O  
ATOM   2519  H  BASP A 174       8.691   3.730  16.015  0.48 16.94           H  
ATOM   2520  HA BASP A 174       8.218   3.580  13.364  0.48 16.48           H  
ATOM   2521  HB2BASP A 174       8.025   1.592  14.690  0.48 19.44           H  
ATOM   2522  HB3BASP A 174       6.700   2.217  15.305  0.48 19.44           H  
ATOM   2523  N   ASP A 175       6.667   5.647  15.006  1.00 12.92           N  
ANISOU 2523  N   ASP A 175     1621   1937   1350    579    195    -66       N  
ATOM   2524  CA  ASP A 175       5.580   6.615  14.964  1.00 12.41           C  
ANISOU 2524  CA  ASP A 175     1538   1942   1236    826    279    -40       C  
ATOM   2525  C   ASP A 175       5.631   7.453  13.691  1.00 12.95           C  
ANISOU 2525  C   ASP A 175     1777   1798   1345    947    381    104       C  
ATOM   2526  O   ASP A 175       6.707   7.755  13.152  1.00 16.30           O  
ANISOU 2526  O   ASP A 175     2567   2204   1421    963    730    216       O  
ATOM   2527  CB  ASP A 175       5.658   7.567  16.154  1.00 11.38           C  
ANISOU 2527  CB  ASP A 175     1220   1891   1214    523     87   -184       C  
ATOM   2528  CG  ASP A 175       5.047   6.987  17.417  1.00 11.00           C  
ANISOU 2528  CG  ASP A 175     1192   1639   1350     75    -87   -196       C  
ATOM   2529  OD1 ASP A 175       3.839   6.618  17.394  1.00 11.08           O  
ANISOU 2529  OD1 ASP A 175     1306   1525   1379    110    178   -321       O  
ATOM   2530  OD2 ASP A 175       5.777   6.909  18.433  1.00 11.33           O  
ANISOU 2530  OD2 ASP A 175      950   1901   1456    -12    -90   -225       O  
ATOM   2531  H   ASP A 175       7.313   5.855  15.533  1.00 15.37           H  
ATOM   2532  HA  ASP A 175       4.729   6.151  14.995  1.00 14.77           H  
ATOM   2533  HB2 ASP A 175       6.590   7.767  16.337  1.00 13.53           H  
ATOM   2534  HB3 ASP A 175       5.180   8.383  15.938  1.00 13.53           H  
ATOM   2535  N   THR A 176       4.442   7.838  13.221  1.00 15.94           N  
ANISOU 2535  N   THR A 176     2612   2171   1273   1304    -27    -53       N  
ATOM   2536  CA  THR A 176       4.302   8.849  12.182  1.00 18.85           C  
ANISOU 2536  CA  THR A 176     3521   2187   1453   1482    -52   -165       C  
ATOM   2537  C   THR A 176       3.098   9.713  12.508  1.00 17.99           C  
ANISOU 2537  C   THR A 176     3608   1794   1432   1225    -98   -196       C  
ATOM   2538  O   THR A 176       2.198   9.314  13.247  1.00 17.23           O  
ANISOU 2538  O   THR A 176     3679   1477   1389    835   -340    -75       O  
ATOM   2539  CB  THR A 176       4.055   8.253  10.787  1.00 23.43           C  
ANISOU 2539  CB  THR A 176     4483   2735   1686   1720   -203   -373       C  
ATOM   2540  OG1 THR A 176       2.777   7.610  10.768  1.00 24.33           O  
ANISOU 2540  OG1 THR A 176     4677   2848   1718   1977   -649   -412       O  
ATOM   2541  CG2 THR A 176       5.147   7.260  10.410  1.00 25.17           C  
ANISOU 2541  CG2 THR A 176     4839   2997   1727   1842    -61   -294       C  
ATOM   2542  H   THR A 176       3.691   7.519  13.495  1.00 19.00           H  
ATOM   2543  HA  THR A 176       5.095   9.407  12.152  1.00 22.49           H  
ATOM   2544  HB  THR A 176       4.060   8.968  10.132  1.00 27.99           H  
ATOM   2545  HG1 THR A 176       2.632   7.280  10.009  1.00 29.06           H  
ATOM   2546 HG21 THR A 176       4.973   6.896   9.528  1.00 30.07           H  
ATOM   2547 HG22 THR A 176       6.010   7.703  10.404  1.00 30.07           H  
ATOM   2548 HG23 THR A 176       5.171   6.534  11.053  1.00 30.07           H  
ATOM   2549  N   LEU A 177       3.089  10.911  11.940  1.00 19.57           N  
ANISOU 2549  N   LEU A 177     3723   2193   1521   1301    -96   -134       N  
ATOM   2550  CA  LEU A 177       1.955  11.800  12.136  1.00 18.40           C  
ANISOU 2550  CA  LEU A 177     3384   1974   1635   1387   -114    -86       C  
ATOM   2551  C   LEU A 177       0.662  11.143  11.666  1.00 18.36           C  
ANISOU 2551  C   LEU A 177     3617   1795   1565   1246   -363    -70       C  
ATOM   2552  O   LEU A 177      -0.375  11.249  12.331  1.00 16.47           O  
ANISOU 2552  O   LEU A 177     3273   1533   1453   1004   -357     23       O  
ATOM   2553  CB  LEU A 177       2.204  13.101  11.384  1.00 17.80           C  
ANISOU 2553  CB  LEU A 177     3055   1946   1761   1269     75     14       C  
ATOM   2554  CG  LEU A 177       1.077  14.130  11.420  1.00 18.01           C  
ANISOU 2554  CG  LEU A 177     2931   2071   1841    957   -169    174       C  
ATOM   2555  CD1 LEU A 177       0.787  14.508  12.861  1.00 17.11           C  
ANISOU 2555  CD1 LEU A 177     2817   1944   1740    936   -174    298       C  
ATOM   2556  CD2 LEU A 177       1.431  15.372  10.607  1.00 18.74           C  
ANISOU 2556  CD2 LEU A 177     3197   1965   1959    517   -249    177       C  
ATOM   2557  H   LEU A 177       3.716  11.229  11.444  1.00 23.36           H  
ATOM   2558  HA  LEU A 177       1.867  12.005  13.080  1.00 21.96           H  
ATOM   2559  HB2 LEU A 177       2.992  13.524  11.760  1.00 21.23           H  
ATOM   2560  HB3 LEU A 177       2.368  12.887  10.452  1.00 21.23           H  
ATOM   2561  HG  LEU A 177       0.274  13.738  11.042  1.00 21.49           H  
ATOM   2562 HD11 LEU A 177       0.071  15.162  12.877  1.00 20.40           H  
ATOM   2563 HD12 LEU A 177       0.521  13.712  13.348  1.00 20.40           H  
ATOM   2564 HD13 LEU A 177       1.589  14.885  13.256  1.00 20.40           H  
ATOM   2565 HD21 LEU A 177       0.693  16.001  10.654  1.00 22.36           H  
ATOM   2566 HD22 LEU A 177       2.232  15.774  10.977  1.00 22.36           H  
ATOM   2567 HD23 LEU A 177       1.586  15.112   9.685  1.00 22.36           H  
ATOM   2568  N   ALA A 178       0.711  10.445  10.526  1.00 19.73           N  
ANISOU 2568  N   ALA A 178     4101   1877   1519   1140   -563   -228       N  
ATOM   2569  CA  ALA A 178      -0.497   9.843   9.977  1.00 20.75           C  
ANISOU 2569  CA  ALA A 178     4094   2123   1667   1060   -854   -560       C  
ATOM   2570  C   ALA A 178      -1.092   8.821  10.934  1.00 20.80           C  
ANISOU 2570  C   ALA A 178     4079   1992   1831    946  -1049   -594       C  
ATOM   2571  O   ALA A 178      -2.304   8.807  11.169  1.00 20.62           O  
ANISOU 2571  O   ALA A 178     4060   1893   1881    575  -1154   -483       O  
ATOM   2572  CB  ALA A 178      -0.206   9.198   8.622  1.00 22.33           C  
ANISOU 2572  CB  ALA A 178     4207   2473   1803   1149   -724   -735       C  
ATOM   2573  H   ALA A 178       1.422  10.310  10.062  1.00 23.55           H  
ATOM   2574  HA  ALA A 178      -1.158  10.540   9.839  1.00 24.77           H  
ATOM   2575  HB1 ALA A 178      -1.023   8.806   8.277  1.00 26.66           H  
ATOM   2576  HB2 ALA A 178       0.117   9.880   8.011  1.00 26.66           H  
ATOM   2577  HB3 ALA A 178       0.469   8.511   8.738  1.00 26.66           H  
ATOM   2578  N   LYS A 179      -0.253   7.954  11.505  1.00 21.16           N  
ANISOU 2578  N   LYS A 179     4259   1859   1924    996   -855   -579       N  
ATOM   2579  CA  LYS A 179      -0.783   6.948  12.414  1.00 20.48           C  
ANISOU 2579  CA  LYS A 179     4109   1835   1836   1185  -1098   -483       C  
ATOM   2580  C   LYS A 179      -1.296   7.579  13.692  1.00 18.41           C  
ANISOU 2580  C   LYS A 179     3568   1769   1660    766   -863   -355       C  
ATOM   2581  O   LYS A 179      -2.348   7.187  14.204  1.00 19.51           O  
ANISOU 2581  O   LYS A 179     3480   2119   1816    204   -880   -415       O  
ATOM   2582  CB  LYS A 179       0.280   5.904  12.726  1.00 22.31           C  
ANISOU 2582  CB  LYS A 179     4340   2124   2014   1387  -1272   -612       C  
ATOM   2583  CG  LYS A 179       0.425   4.893  11.608  1.00 26.32           C  
ANISOU 2583  CG  LYS A 179     4975   2525   2499   1670  -1420   -737       C  
ATOM   2584  CD  LYS A 179       1.333   3.757  11.974  1.00 29.51           C  
ANISOU 2584  CD  LYS A 179     5174   3144   2896   1871  -1431   -755       C  
ATOM   2585  CE  LYS A 179       2.785   4.211  11.962  1.00 32.01           C  
ANISOU 2585  CE  LYS A 179     5314   3615   3234   1517  -1509   -649       C  
ATOM   2586  NZ  LYS A 179       3.711   3.037  11.999  1.00 33.99           N  
ANISOU 2586  NZ  LYS A 179     5564   3817   3533   1487  -1415   -662       N  
ATOM   2587  H   LYS A 179       0.598   7.929  11.386  1.00 25.27           H  
ATOM   2588  HA  LYS A 179      -1.527   6.497  11.985  1.00 24.44           H  
ATOM   2589  HB2 LYS A 179       1.134   6.347  12.847  1.00 26.64           H  
ATOM   2590  HB3 LYS A 179       0.032   5.429  13.534  1.00 26.64           H  
ATOM   2591  HG2 LYS A 179      -0.447   4.524  11.399  1.00 31.45           H  
ATOM   2592  HG3 LYS A 179       0.796   5.334  10.828  1.00 31.45           H  
ATOM   2593  HD2 LYS A 179       1.116   3.444  12.866  1.00 35.29           H  
ATOM   2594  HD3 LYS A 179       1.230   3.040  11.329  1.00 35.29           H  
ATOM   2595  HE2 LYS A 179       2.960   4.713  11.150  1.00 38.28           H  
ATOM   2596  HE3 LYS A 179       2.958   4.761  12.742  1.00 38.28           H  
ATOM   2597  HZ1 LYS A 179       3.571   2.517  11.289  1.00 40.66           H  
ATOM   2598  HZ2 LYS A 179       4.556   3.315  11.991  1.00 40.66           H  
ATOM   2599  HZ3 LYS A 179       3.569   2.561  12.738  1.00 40.66           H  
ATOM   2600  N   ILE A 180      -0.564   8.555  14.224  1.00 16.34           N  
ANISOU 2600  N   ILE A 180     3128   1663   1418    647   -762   -282       N  
ATOM   2601  CA  ILE A 180      -0.994   9.213  15.452  1.00 13.33           C  
ANISOU 2601  CA  ILE A 180     2357   1301   1407    668   -593   -145       C  
ATOM   2602  C   ILE A 180      -2.330   9.902  15.245  1.00 14.05           C  
ANISOU 2602  C   ILE A 180     2157   1675   1505    128   -888   -112       C  
ATOM   2603  O   ILE A 180      -3.237   9.792  16.074  1.00 15.46           O  
ANISOU 2603  O   ILE A 180     2425   1750   1700    342   -783    107       O  
ATOM   2604  CB  ILE A 180       0.092  10.189  15.933  1.00 12.66           C  
ANISOU 2604  CB  ILE A 180     1789   1534   1489    453   -262   -244       C  
ATOM   2605  CG1 ILE A 180       1.308   9.403  16.428  1.00 10.72           C  
ANISOU 2605  CG1 ILE A 180     1422   1245   1406    647   -107   -189       C  
ATOM   2606  CG2 ILE A 180      -0.428  11.098  17.064  1.00 12.80           C  
ANISOU 2606  CG2 ILE A 180     1590   1687   1586    182    212   -199       C  
ATOM   2607  CD1 ILE A 180       2.533  10.255  16.595  1.00 13.00           C  
ANISOU 2607  CD1 ILE A 180     1772   1761   1407     65    110   -107       C  
ATOM   2608  H   ILE A 180       0.175   8.850  13.898  1.00 19.48           H  
ATOM   2609  HA  ILE A 180      -1.112   8.541  16.141  1.00 15.87           H  
ATOM   2610  HB  ILE A 180       0.364  10.746  15.186  1.00 15.07           H  
ATOM   2611 HG12 ILE A 180       1.098   9.009  17.289  1.00 12.73           H  
ATOM   2612 HG13 ILE A 180       1.514   8.705  15.786  1.00 12.73           H  
ATOM   2613 HG21 ILE A 180       0.283  11.697  17.340  1.00 15.23           H  
ATOM   2614 HG22 ILE A 180      -1.184  11.609  16.735  1.00 15.23           H  
ATOM   2615 HG23 ILE A 180      -0.703  10.544  17.812  1.00 15.23           H  
ATOM   2616 HD11 ILE A 180       3.263   9.699  16.909  1.00 15.47           H  
ATOM   2617 HD12 ILE A 180       2.761  10.649  15.738  1.00 15.47           H  
ATOM   2618 HD13 ILE A 180       2.346  10.953  17.241  1.00 15.47           H  
ATOM   2619  N   ALA A 181      -2.465  10.635  14.132  1.00 14.35           N  
ANISOU 2619  N   ALA A 181     2192   1661   1597    261  -1017    -12       N  
ATOM   2620  CA  ALA A 181      -3.696  11.378  13.874  1.00 16.28           C  
ANISOU 2620  CA  ALA A 181     2581   1666   1939    199  -1256    -63       C  
ATOM   2621  C   ALA A 181      -4.867  10.428  13.655  1.00 18.64           C  
ANISOU 2621  C   ALA A 181     3062   1649   2370    117  -1243   -236       C  
ATOM   2622  O   ALA A 181      -5.974  10.667  14.148  1.00 19.28           O  
ANISOU 2622  O   ALA A 181     2930   1812   2584    259  -1200   -411       O  
ATOM   2623  CB  ALA A 181      -3.508  12.292  12.659  1.00 16.58           C  
ANISOU 2623  CB  ALA A 181     2793   1534   1974    201  -1080   -109       C  
ATOM   2624  H   ALA A 181      -1.864  10.715  13.521  1.00 17.09           H  
ATOM   2625  HA  ALA A 181      -3.898  11.934  14.642  1.00 19.41           H  
ATOM   2626  HB1 ALA A 181      -4.333  12.778  12.500  1.00 19.77           H  
ATOM   2627  HB2 ALA A 181      -2.787  12.914  12.841  1.00 19.77           H  
ATOM   2628  HB3 ALA A 181      -3.290  11.748  11.886  1.00 19.77           H  
ATOM   2629  N   THR A 182      -4.638   9.335  12.930  1.00 18.82           N  
ANISOU 2629  N   THR A 182     3340   1311   2500     89  -1588    -95       N  
ATOM   2630  CA  THR A 182      -5.710   8.376  12.708  1.00 22.62           C  
ANISOU 2630  CA  THR A 182     4029   1607   2958     82  -1562    -67       C  
ATOM   2631  C   THR A 182      -6.190   7.783  14.028  1.00 23.23           C  
ANISOU 2631  C   THR A 182     3688   1927   3210    -87  -1292    -57       C  
ATOM   2632  O   THR A 182      -7.393   7.711  14.288  1.00 23.11           O  
ANISOU 2632  O   THR A 182     3131   2313   3339   -521  -1156    206       O  
ATOM   2633  CB  THR A 182      -5.233   7.301  11.733  1.00 24.73           C  
ANISOU 2633  CB  THR A 182     4657   1642   3097   -149  -1853    109       C  
ATOM   2634  OG1 THR A 182      -4.899   7.936  10.486  1.00 26.82           O  
ANISOU 2634  OG1 THR A 182     5144   1865   3182   -111  -2116    254       O  
ATOM   2635  CG2 THR A 182      -6.324   6.255  11.488  1.00 26.06           C  
ANISOU 2635  CG2 THR A 182     4918   1761   3224     25  -1720    124       C  
ATOM   2636  H   THR A 182      -3.887   9.130  12.565  1.00 22.46           H  
ATOM   2637  HA  THR A 182      -6.461   8.835  12.300  1.00 27.01           H  
ATOM   2638  HB  THR A 182      -4.450   6.856  12.093  1.00 29.55           H  
ATOM   2639  HG1 THR A 182      -4.289   8.501  10.606  1.00 32.06           H  
ATOM   2640 HG21 THR A 182      -6.004   5.581  10.867  1.00 31.15           H  
ATOM   2641 HG22 THR A 182      -6.564   5.825  12.324  1.00 31.15           H  
ATOM   2642 HG23 THR A 182      -7.112   6.679  11.114  1.00 31.15           H  
ATOM   2643  N   LYS A 183      -5.262   7.369  14.892  1.00 22.26           N  
ANISOU 2643  N   LYS A 183     3521   1720   3216    -34  -1211    -70       N  
ATOM   2644  CA  LYS A 183      -5.681   6.767  16.150  1.00 21.98           C  
ANISOU 2644  CA  LYS A 183     3190   1925   3237    -41  -1155     37       C  
ATOM   2645  C   LYS A 183      -6.418   7.773  17.026  1.00 22.66           C  
ANISOU 2645  C   LYS A 183     3270   2057   3283   -215  -1041    137       C  
ATOM   2646  O   LYS A 183      -7.379   7.418  17.722  1.00 22.69           O  
ANISOU 2646  O   LYS A 183     3189   2144   3287   -134   -935    177       O  
ATOM   2647  CB  LYS A 183      -4.487   6.193  16.895  1.00 23.51           C  
ANISOU 2647  CB  LYS A 183     3572   2102   3258   -327   -984    322       C  
ATOM   2648  CG  LYS A 183      -4.896   5.602  18.219  1.00 23.79           C  
ANISOU 2648  CG  LYS A 183     3453   2317   3268   -285  -1046    387       C  
ATOM   2649  CD  LYS A 183      -3.917   4.599  18.661  1.00 24.51           C  
ANISOU 2649  CD  LYS A 183     3476   2548   3290     -4  -1117    624       C  
ATOM   2650  CE  LYS A 183      -4.329   4.022  19.974  1.00 26.36           C  
ANISOU 2650  CE  LYS A 183     3664   3032   3321    -93   -813   1023       C  
ATOM   2651  NZ  LYS A 183      -3.277   3.096  20.451  1.00 29.79           N  
ANISOU 2651  NZ  LYS A 183     4334   3484   3502    -26   -547   1045       N  
ATOM   2652  H   LYS A 183      -4.411   7.424  14.777  1.00 26.58           H  
ATOM   2653  HA  LYS A 183      -6.291   6.037  15.960  1.00 26.25           H  
ATOM   2654  HB2 LYS A 183      -4.084   5.491  16.360  1.00 28.08           H  
ATOM   2655  HB3 LYS A 183      -3.844   6.899  17.062  1.00 28.08           H  
ATOM   2656  HG2 LYS A 183      -4.939   6.304  18.887  1.00 28.42           H  
ATOM   2657  HG3 LYS A 183      -5.759   5.168  18.127  1.00 28.42           H  
ATOM   2658  HD2 LYS A 183      -3.871   3.881  18.010  1.00 29.29           H  
ATOM   2659  HD3 LYS A 183      -3.048   5.018  18.767  1.00 29.29           H  
ATOM   2660  HE2 LYS A 183      -4.436   4.733  20.625  1.00 31.50           H  
ATOM   2661  HE3 LYS A 183      -5.156   3.526  19.869  1.00 31.50           H  
ATOM   2662  HZ1 LYS A 183      -3.513   2.746  21.235  1.00 35.62           H  
ATOM   2663  HZ2 LYS A 183      -3.162   2.438  19.863  1.00 35.62           H  
ATOM   2664  HZ3 LYS A 183      -2.509   3.534  20.550  1.00 35.62           H  
ATOM   2665  N   ALA A 184      -5.975   9.032  17.009  1.00 20.79           N  
ANISOU 2665  N   ALA A 184     2982   1723   3195   -478  -1081    192       N  
ATOM   2666  CA  ALA A 184      -6.595  10.067  17.821  1.00 20.38           C  
ANISOU 2666  CA  ALA A 184     2950   1794   2998   -349  -1108     34       C  
ATOM   2667  C   ALA A 184      -7.942  10.509  17.268  1.00 20.49           C  
ANISOU 2667  C   ALA A 184     2749   2079   2959   -278   -732     79       C  
ATOM   2668  O   ALA A 184      -8.740  11.089  18.007  1.00 21.10           O  
ANISOU 2668  O   ALA A 184     2838   2199   2978   -274   -444    429       O  
ATOM   2669  CB  ALA A 184      -5.671  11.283  17.908  1.00 19.85           C  
ANISOU 2669  CB  ALA A 184     3170   1464   2907   -204  -1368   -336       C  
ATOM   2670  H   ALA A 184      -5.314   9.309  16.533  1.00 24.82           H  
ATOM   2671  HA  ALA A 184      -6.734   9.727  18.719  1.00 24.32           H  
ATOM   2672  HB1 ALA A 184      -6.097  11.964  18.451  1.00 23.69           H  
ATOM   2673  HB2 ALA A 184      -4.832  11.013  18.312  1.00 23.69           H  
ATOM   2674  HB3 ALA A 184      -5.513  11.624  17.013  1.00 23.69           H  
ATOM   2675  N   GLY A 185      -8.205  10.263  15.991  1.00 19.41           N  
ANISOU 2675  N   GLY A 185     2556   2035   2785   -110   -817   -161       N  
ATOM   2676  CA  GLY A 185      -9.426  10.749  15.383  1.00 18.75           C  
ANISOU 2676  CA  GLY A 185     2496   2068   2562    458   -806   -295       C  
ATOM   2677  C   GLY A 185      -9.380  12.243  15.147  1.00 18.45           C  
ANISOU 2677  C   GLY A 185     2476   2052   2484    680   -661   -320       C  
ATOM   2678  O   GLY A 185     -10.412  12.921  15.262  1.00 21.34           O  
ANISOU 2678  O   GLY A 185     2968   2350   2792    554   -595    -18       O  
ATOM   2679  H   GLY A 185      -7.693   9.820  15.461  1.00 23.17           H  
ATOM   2680  HA2 GLY A 185      -9.564  10.305  14.531  1.00 22.38           H  
ATOM   2681  HA3 GLY A 185     -10.179  10.550  15.961  1.00 22.38           H  
ATOM   2682  N   LEU A 186      -8.203  12.769  14.814  1.00 17.61           N  
ANISOU 2682  N   LEU A 186     2438   2058   2195    326   -605   -499       N  
ATOM   2683  CA  LEU A 186      -7.986  14.189  14.577  1.00 19.24           C  
ANISOU 2683  CA  LEU A 186     2953   2208   2151    445   -476   -234       C  
ATOM   2684  C   LEU A 186      -7.244  14.393  13.264  1.00 20.06           C  
ANISOU 2684  C   LEU A 186     3264   2356   2002    909   -780      5       C  
ATOM   2685  O   LEU A 186      -6.551  13.503  12.774  1.00 19.05           O  
ANISOU 2685  O   LEU A 186     2897   2535   1806    841   -764    128       O  
ATOM   2686  CB  LEU A 186      -7.156  14.801  15.709  1.00 21.61           C  
ANISOU 2686  CB  LEU A 186     3793   2288   2131   -324     18   -226       C  
ATOM   2687  CG  LEU A 186      -7.817  14.795  17.087  1.00 24.93           C  
ANISOU 2687  CG  LEU A 186     4331   2905   2235  -1054    346   -108       C  
ATOM   2688  CD1 LEU A 186      -6.835  15.275  18.146  1.00 25.25           C  
ANISOU 2688  CD1 LEU A 186     4453   2920   2220  -1713    295      4       C  
ATOM   2689  CD2 LEU A 186      -9.053  15.681  17.078  1.00 25.53           C  
ANISOU 2689  CD2 LEU A 186     4384   3035   2281   -943    695   -121       C  
ATOM   2690  H   LEU A 186      -7.489  12.300  14.716  1.00 21.00           H  
ATOM   2691  HA  LEU A 186      -8.838  14.650  14.530  1.00 22.96           H  
ATOM   2692  HB2 LEU A 186      -6.325  14.304  15.783  1.00 25.80           H  
ATOM   2693  HB3 LEU A 186      -6.962  15.724  15.483  1.00 25.80           H  
ATOM   2694  HG  LEU A 186      -8.090  13.891  17.309  1.00 29.78           H  
ATOM   2695 HD11 LEU A 186      -7.274  15.263  19.011  1.00 30.17           H  
ATOM   2696 HD12 LEU A 186      -6.068  14.681  18.157  1.00 30.17           H  
ATOM   2697 HD13 LEU A 186      -6.553  16.177  17.930  1.00 30.17           H  
ATOM   2698 HD21 LEU A 186      -9.458  15.664  17.960  1.00 30.51           H  
ATOM   2699 HD22 LEU A 186      -8.790  16.586  16.851  1.00 30.51           H  
ATOM   2700 HD23 LEU A 186      -9.679  15.342  16.420  1.00 30.51           H  
ATOM   2701  N   ASP A 187      -7.412  15.586  12.692  1.00 22.45           N  
ANISOU 2701  N   ASP A 187     3721   2613   2197   1031   -519    132       N  
ATOM   2702  CA  ASP A 187      -6.704  15.956  11.472  1.00 23.86           C  
ANISOU 2702  CA  ASP A 187     3875   2803   2388   1583   -473    415       C  
ATOM   2703  C   ASP A 187      -5.212  16.062  11.739  1.00 21.42           C  
ANISOU 2703  C   ASP A 187     3557   2487   2095   1267   -307    603       C  
ATOM   2704  O   ASP A 187      -4.783  16.586  12.770  1.00 21.10           O  
ANISOU 2704  O   ASP A 187     3567   2435   2015    974   -372    764       O  
ATOM   2705  CB  ASP A 187      -7.194  17.315  10.974  1.00 30.25           C  
ANISOU 2705  CB  ASP A 187     4702   3794   2999   1806   -507    276       C  
ATOM   2706  CG  ASP A 187      -8.532  17.236  10.289  1.00 36.02           C  
ANISOU 2706  CG  ASP A 187     5530   4526   3630   1960   -511    236       C  
ATOM   2707  OD1 ASP A 187      -8.836  16.172   9.699  1.00 39.09           O  
ANISOU 2707  OD1 ASP A 187     5898   5060   3894   1751   -525    301       O  
ATOM   2708  OD2 ASP A 187      -9.274  18.247  10.330  1.00 38.24           O  
ANISOU 2708  OD2 ASP A 187     5850   4764   3916   2077   -498    298       O  
ATOM   2709  H   ASP A 187      -7.933  16.200  12.994  1.00 26.82           H  
ATOM   2710  HA  ASP A 187      -6.858  15.291  10.783  1.00 28.50           H  
ATOM   2711  HB2 ASP A 187      -7.279  17.917  11.731  1.00 36.18           H  
ATOM   2712  HB3 ASP A 187      -6.552  17.669  10.339  1.00 36.18           H  
ATOM   2713  N   GLU A 188      -4.417  15.575  10.786  1.00 20.81           N  
ANISOU 2713  N   GLU A 188     3498   2442   1967   1252   -256    572       N  
ATOM   2714  CA  GLU A 188      -2.970  15.705  10.890  1.00 20.59           C  
ANISOU 2714  CA  GLU A 188     3583   2318   1923   1345    -78    496       C  
ATOM   2715  C   GLU A 188      -2.556  17.156  11.081  1.00 18.23           C  
ANISOU 2715  C   GLU A 188     3108   1933   1886   1104    -63    513       C  
ATOM   2716  O   GLU A 188      -1.660  17.449  11.877  1.00 18.93           O  
ANISOU 2716  O   GLU A 188     3128   2147   1916    773      0    648       O  
ATOM   2717  CB  GLU A 188      -2.308  15.135   9.638  1.00 21.15           C  
ANISOU 2717  CB  GLU A 188     3782   2259   1997   1298   -111    448       C  
ATOM   2718  CG  GLU A 188      -2.442  13.630   9.491  1.00 22.57           C  
ANISOU 2718  CG  GLU A 188     4005   2397   2174   1296   -249    299       C  
ATOM   2719  CD  GLU A 188      -1.661  13.087   8.314  1.00 24.99           C  
ANISOU 2719  CD  GLU A 188     4543   2643   2310   1139   -222    222       C  
ATOM   2720  OE1 GLU A 188      -0.780  13.802   7.798  1.00 27.26           O  
ANISOU 2720  OE1 GLU A 188     5139   2807   2411   1163     24     52       O  
ATOM   2721  OE2 GLU A 188      -1.927  11.942   7.907  1.00 25.30           O  
ANISOU 2721  OE2 GLU A 188     4577   2677   2358   1206   -341    151       O  
ATOM   2722  H   GLU A 188      -4.690  15.170  10.078  1.00 24.84           H  
ATOM   2723  HA  GLU A 188      -2.658  15.197  11.656  1.00 24.58           H  
ATOM   2724  HB2 GLU A 188      -2.714  15.545   8.858  1.00 25.26           H  
ATOM   2725  HB3 GLU A 188      -1.362  15.346   9.663  1.00 25.26           H  
ATOM   2726  HG2 GLU A 188      -2.109  13.203  10.296  1.00 26.96           H  
ATOM   2727  HG3 GLU A 188      -3.377  13.407   9.360  1.00 26.96           H  
ATOM   2728  N   GLY A 189      -3.182  18.079  10.343  1.00 19.07           N  
ANISOU 2728  N   GLY A 189     3465   1759   2022   1087     39    454       N  
ATOM   2729  CA  GLY A 189      -2.756  19.468  10.395  1.00 19.47           C  
ANISOU 2729  CA  GLY A 189     3494   1815   2087    956    -14    629       C  
ATOM   2730  C   GLY A 189      -2.958  20.094  11.760  1.00 18.92           C  
ANISOU 2730  C   GLY A 189     3429   1599   2159    779   -193    511       C  
ATOM   2731  O   GLY A 189      -2.145  20.906  12.204  1.00 20.23           O  
ANISOU 2731  O   GLY A 189     3721   1792   2172    496   -158    575       O  
ATOM   2732  H   GLY A 189      -3.843  17.924   9.815  1.00 22.76           H  
ATOM   2733  HA2 GLY A 189      -1.814  19.524  10.169  1.00 23.23           H  
ATOM   2734  HA3 GLY A 189      -3.258  19.983   9.744  1.00 23.23           H  
ATOM   2735  N   LEU A 190      -4.035  19.709  12.450  1.00 16.94           N  
ANISOU 2735  N   LEU A 190     2542   1709   2186    545   -419    448       N  
ATOM   2736  CA  LEU A 190      -4.283  20.194  13.805  1.00 17.97           C  
ANISOU 2736  CA  LEU A 190     2776   1734   2318    453   -228    280       C  
ATOM   2737  C   LEU A 190      -3.205  19.706  14.768  1.00 16.52           C  
ANISOU 2737  C   LEU A 190     2620   1556   2102    422     49    479       C  
ATOM   2738  O   LEU A 190      -2.680  20.475  15.582  1.00 15.74           O  
ANISOU 2738  O   LEU A 190     2536   1601   1842    461     74    647       O  
ATOM   2739  CB  LEU A 190      -5.662  19.725  14.274  1.00 18.82           C  
ANISOU 2739  CB  LEU A 190     2724   1799   2626   -100   -277    202       C  
ATOM   2740  CG  LEU A 190      -6.056  20.042  15.723  1.00 19.62           C  
ANISOU 2740  CG  LEU A 190     2726   1815   2912   -473    109   -180       C  
ATOM   2741  CD1 LEU A 190      -6.141  21.542  15.972  1.00 20.31           C  
ANISOU 2741  CD1 LEU A 190     2881   1918   2919     -7    256    -61       C  
ATOM   2742  CD2 LEU A 190      -7.344  19.352  16.119  1.00 23.05           C  
ANISOU 2742  CD2 LEU A 190     3517   2097   3145   -957     51   -552       C  
ATOM   2743  H   LEU A 190      -4.635  19.169  12.154  1.00 20.20           H  
ATOM   2744  HA  LEU A 190      -4.275  21.164  13.805  1.00 21.44           H  
ATOM   2745  HB2 LEU A 190      -6.330  20.135  13.702  1.00 22.45           H  
ATOM   2746  HB3 LEU A 190      -5.703  18.762  14.172  1.00 22.45           H  
ATOM   2747  HG  LEU A 190      -5.360  19.697  16.304  1.00 23.41           H  
ATOM   2748 HD11 LEU A 190      -6.392  21.695  16.896  1.00 24.25           H  
ATOM   2749 HD12 LEU A 190      -5.275  21.941  15.793  1.00 24.25           H  
ATOM   2750 HD13 LEU A 190      -6.809  21.922  15.380  1.00 24.25           H  
ATOM   2751 HD21 LEU A 190      -7.554  19.579  17.038  1.00 27.53           H  
ATOM   2752 HD22 LEU A 190      -8.056  19.653  15.532  1.00 27.53           H  
ATOM   2753 HD23 LEU A 190      -7.228  18.393  16.033  1.00 27.53           H  
ATOM   2754  N   ILE A 191      -2.884  18.416  14.711  1.00 15.89           N  
ANISOU 2754  N   ILE A 191     2537   1382   2118    558    -85    455       N  
ATOM   2755  CA  ILE A 191      -1.835  17.873  15.570  1.00 13.42           C  
ANISOU 2755  CA  ILE A 191     1802   1262   2034    573   -254    413       C  
ATOM   2756  C   ILE A 191      -0.502  18.549  15.275  1.00 14.33           C  
ANISOU 2756  C   ILE A 191     2135   1498   1810    297    156    719       C  
ATOM   2757  O   ILE A 191       0.257  18.881  16.195  1.00 13.72           O  
ANISOU 2757  O   ILE A 191     2245   1482   1486    427     86    684       O  
ATOM   2758  CB  ILE A 191      -1.787  16.339  15.432  1.00 14.35           C  
ANISOU 2758  CB  ILE A 191     1834   1509   2108    560   -368    494       C  
ATOM   2759  CG1 ILE A 191      -3.008  15.775  16.116  1.00 17.05           C  
ANISOU 2759  CG1 ILE A 191     2414   1707   2357    -97   -505    421       C  
ATOM   2760  CG2 ILE A 191      -0.513  15.753  16.035  1.00 16.24           C  
ANISOU 2760  CG2 ILE A 191     2336   1683   2153    244   -304    424       C  
ATOM   2761  CD1 ILE A 191      -3.238  14.360  15.813  1.00 17.56           C  
ANISOU 2761  CD1 ILE A 191     2480   1641   2550   -548   -260    294       C  
ATOM   2762  H   ILE A 191      -3.253  17.840  14.190  1.00 18.94           H  
ATOM   2763  HA  ILE A 191      -2.062  18.073  16.492  1.00 15.97           H  
ATOM   2764  HB  ILE A 191      -1.822  16.109  14.490  1.00 17.09           H  
ATOM   2765 HG12 ILE A 191      -2.898  15.860  17.076  1.00 20.33           H  
ATOM   2766 HG13 ILE A 191      -3.789  16.272  15.827  1.00 20.33           H  
ATOM   2767 HG21 ILE A 191      -0.527  14.789  15.925  1.00 19.36           H  
ATOM   2768 HG22 ILE A 191       0.255  16.127  15.576  1.00 19.36           H  
ATOM   2769 HG23 ILE A 191      -0.478  15.978  16.978  1.00 19.36           H  
ATOM   2770 HD11 ILE A 191      -4.033  14.062  16.282  1.00 20.94           H  
ATOM   2771 HD12 ILE A 191      -3.360  14.258  14.856  1.00 20.94           H  
ATOM   2772 HD13 ILE A 191      -2.469  13.846  16.106  1.00 20.94           H  
ATOM   2773  N   GLN A 192      -0.200  18.779  13.992  1.00 13.47           N  
ANISOU 2773  N   GLN A 192     2019   1352   1748    217    223    822       N  
ATOM   2774  CA  GLN A 192       1.035  19.471  13.650  1.00 15.51           C  
ANISOU 2774  CA  GLN A 192     2546   1524   1825    284    219    618       C  
ATOM   2775  C   GLN A 192       1.003  20.896  14.177  1.00 15.88           C  
ANISOU 2775  C   GLN A 192     2502   1409   2122    -22    152    603       C  
ATOM   2776  O   GLN A 192       2.012  21.405  14.674  1.00 15.77           O  
ANISOU 2776  O   GLN A 192     2461   1323   2207   -392    143    233       O  
ATOM   2777  CB  GLN A 192       1.253  19.425  12.130  1.00 17.62           C  
ANISOU 2777  CB  GLN A 192     3133   1729   1834    147    444    514       C  
ATOM   2778  CG  GLN A 192       2.583  19.972  11.661  1.00 19.85           C  
ANISOU 2778  CG  GLN A 192     3661   1982   1898    287    527    525       C  
ATOM   2779  CD  GLN A 192       3.748  19.052  11.954  1.00 19.65           C  
ANISOU 2779  CD  GLN A 192     3605   1947   1915    155    669    585       C  
ATOM   2780  OE1 GLN A 192       3.923  18.028  11.291  1.00 18.94           O  
ANISOU 2780  OE1 GLN A 192     3344   2052   1799    226    686    469       O  
ATOM   2781  NE2 GLN A 192       4.559  19.415  12.949  1.00 19.21           N  
ANISOU 2781  NE2 GLN A 192     3416   1878   2003     58    579    687       N  
ATOM   2782  H   GLN A 192      -0.684  18.548  13.320  1.00 16.04           H  
ATOM   2783  HA  GLN A 192       1.780  19.014  14.072  1.00 18.49           H  
ATOM   2784  HB2 GLN A 192       1.197  18.501  11.838  1.00 21.02           H  
ATOM   2785  HB3 GLN A 192       0.555  19.945  11.702  1.00 21.02           H  
ATOM   2786  HG2 GLN A 192       2.545  20.109  10.701  1.00 23.69           H  
ATOM   2787  HG3 GLN A 192       2.750  20.816  12.108  1.00 23.69           H  
ATOM   2788 HE21 GLN A 192       4.404  20.139  13.388  1.00 22.92           H  
ATOM   2789 HE22 GLN A 192       5.235  18.925  13.153  1.00 22.92           H  
ATOM   2790  N   ASN A 193      -0.176  21.523  14.143  1.00 15.76           N  
ANISOU 2790  N   ASN A 193     2409   1345   2233    242    379    779       N  
ATOM   2791  C   ASN A 193      -0.045  23.045  16.083  1.00 16.01           C  
ANISOU 2791  C   ASN A 193     2433   1410   2239    274    198    809       C  
ATOM   2792  O   ASN A 193       0.447  24.093  16.533  1.00 16.40           O  
ANISOU 2792  O   ASN A 193     2307   1594   2329    -41    407    723       O  
ATOM   2793  CA AASN A 193      -0.319  22.906  14.588  0.53 17.01           C  
ANISOU 2793  CA AASN A 193     2650   1487   2325    285    196    741       C  
ATOM   2794  CB AASN A 193      -1.738  23.387  14.251  0.53 18.63           C  
ANISOU 2794  CB AASN A 193     2860   1750   2470    566     59    848       C  
ATOM   2795  CG AASN A 193      -1.816  24.881  13.940  0.53 20.05           C  
ANISOU 2795  CG AASN A 193     2972   2044   2603    263    167    907       C  
ATOM   2796  OD1AASN A 193      -0.807  25.545  13.698  0.53 21.36           O  
ANISOU 2796  OD1AASN A 193     3174   2314   2629    -75    311   1128       O  
ATOM   2797  ND2AASN A 193      -3.036  25.404  13.911  0.53 22.39           N  
ANISOU 2797  ND2AASN A 193     3462   2358   2686    371    127    779       N  
ATOM   2798  H  AASN A 193      -0.908  21.166  13.866  0.53 18.78           H  
ATOM   2799  HA AASN A 193       0.314  23.464  14.109  0.53 20.28           H  
ATOM   2800  HB2AASN A 193      -2.056  22.903  13.473  0.53 22.23           H  
ATOM   2801  HB3AASN A 193      -2.317  23.210  15.009  0.53 22.23           H  
ATOM   2802 HD21AASN A 193      -3.141  26.240  13.738  0.53 26.74           H  
ATOM   2803 HD22AASN A 193      -3.720  24.910  14.079  0.53 26.74           H  
ATOM   2804  CA BASN A 193      -0.308  22.905  14.590  0.47 17.41           C  
ANISOU 2804  CA BASN A 193     2822   1528   2266    354    129    780       C  
ATOM   2805  CB BASN A 193      -1.710  23.422  14.267  0.47 19.89           C  
ANISOU 2805  CB BASN A 193     3359   1893   2307    700   -142    921       C  
ATOM   2806  CG BASN A 193      -1.842  23.918  12.844  0.47 22.42           C  
ANISOU 2806  CG BASN A 193     3906   2289   2323    631   -209   1046       C  
ATOM   2807  OD1BASN A 193      -0.916  23.811  12.036  0.47 23.37           O  
ANISOU 2807  OD1BASN A 193     4034   2395   2452    439   -189   1253       O  
ATOM   2808  ND2BASN A 193      -3.003  24.468  12.532  0.47 23.35           N  
ANISOU 2808  ND2BASN A 193     4047   2488   2337    708   -341   1012       N  
ATOM   2809  H  BASN A 193      -0.910  21.169  13.867  0.47 18.78           H  
ATOM   2810  HA BASN A 193       0.335  23.456  14.116  0.47 20.76           H  
ATOM   2811  HB2BASN A 193      -2.348  22.702  14.393  0.47 23.74           H  
ATOM   2812  HB3BASN A 193      -1.920  24.159  14.861  0.47 23.74           H  
ATOM   2813 HD21BASN A 193      -3.137  24.768  11.737  0.47 27.89           H  
ATOM   2814 HD22BASN A 193      -3.625  24.524  13.123  0.47 27.89           H  
ATOM   2815  N   PHE A 194      -0.366  22.015  16.868  1.00 15.87           N  
ANISOU 2815  N   PHE A 194     2513   1381   2136    310    161    729       N  
ATOM   2816  CA  PHE A 194      -0.025  22.006  18.289  1.00 15.77           C  
ANISOU 2816  CA  PHE A 194     2421   1433   2137    112    402    633       C  
ATOM   2817  C   PHE A 194       1.450  21.722  18.546  1.00 15.28           C  
ANISOU 2817  C   PHE A 194     1973   1643   2188    415    738    670       C  
ATOM   2818  O   PHE A 194       1.887  21.820  19.699  1.00 15.85           O  
ANISOU 2818  O   PHE A 194     1939   1812   2272    318    608    433       O  
ATOM   2819  CB  PHE A 194      -0.856  20.962  19.043  1.00 15.08           C  
ANISOU 2819  CB  PHE A 194     2362   1292   2075    328    453    477       C  
ATOM   2820  CG  PHE A 194      -2.209  21.455  19.493  1.00 14.49           C  
ANISOU 2820  CG  PHE A 194     2326   1247   1934    477    342    445       C  
ATOM   2821  CD1 PHE A 194      -2.320  22.464  20.428  1.00 13.36           C  
ANISOU 2821  CD1 PHE A 194     2090    912   2073    513    172    311       C  
ATOM   2822  CD2 PHE A 194      -3.364  20.881  19.003  1.00 13.39           C  
ANISOU 2822  CD2 PHE A 194     2100   1214   1774    496     75    537       C  
ATOM   2823  CE1 PHE A 194      -3.554  22.904  20.846  1.00 13.23           C  
ANISOU 2823  CE1 PHE A 194     1778   1199   2050    436    236    385       C  
ATOM   2824  CE2 PHE A 194      -4.613  21.312  19.419  1.00 13.60           C  
ANISOU 2824  CE2 PHE A 194     1914   1481   1774    452    -52    457       C  
ATOM   2825  CZ  PHE A 194      -4.709  22.327  20.333  1.00 13.17           C  
ANISOU 2825  CZ  PHE A 194     1746   1377   1882    688     74    423       C  
ATOM   2826  H   PHE A 194      -0.780  21.310  16.600  1.00 18.92           H  
ATOM   2827  HA  PHE A 194      -0.229  22.877  18.665  1.00 18.79           H  
ATOM   2828  HB2 PHE A 194      -0.999  20.199  18.462  1.00 17.96           H  
ATOM   2829  HB3 PHE A 194      -0.366  20.685  19.833  1.00 17.96           H  
ATOM   2830  HD1 PHE A 194      -1.551  22.859  20.772  1.00 15.90           H  
ATOM   2831  HD2 PHE A 194      -3.304  20.195  18.378  1.00 15.94           H  
ATOM   2832  HE1 PHE A 194      -3.616  23.591  21.470  1.00 15.75           H  
ATOM   2833  HE2 PHE A 194      -5.382  20.922  19.072  1.00 16.19           H  
ATOM   2834  HZ  PHE A 194      -5.544  22.622  20.618  1.00 15.68           H  
ATOM   2835  N   ASN A 195       2.216  21.362  17.519  1.00 14.79           N  
ANISOU 2835  N   ASN A 195     1904   1538   2178    300    849    825       N  
ATOM   2836  CA  ASN A 195       3.615  20.957  17.654  1.00 15.49           C  
ANISOU 2836  CA  ASN A 195     2259   1402   2225    187    673    819       C  
ATOM   2837  C   ASN A 195       4.350  21.404  16.394  1.00 19.27           C  
ANISOU 2837  C   ASN A 195     2795   1897   2628    278    867   1079       C  
ATOM   2838  O   ASN A 195       4.862  20.606  15.614  1.00 20.01           O  
ANISOU 2838  O   ASN A 195     2870   2119   2612    622    855    982       O  
ATOM   2839  CB  ASN A 195       3.708  19.441  17.814  1.00 13.83           C  
ANISOU 2839  CB  ASN A 195     1949   1190   2116    303    646    705       C  
ATOM   2840  CG  ASN A 195       2.940  18.925  19.017  1.00 13.26           C  
ANISOU 2840  CG  ASN A 195     1834   1215   1989    475    849    579       C  
ATOM   2841  OD1 ASN A 195       3.458  18.895  20.129  1.00 13.54           O  
ANISOU 2841  OD1 ASN A 195     1703   1310   2134    -32    445    351       O  
ATOM   2842  ND2 ASN A 195       1.724  18.458  18.787  1.00 14.03           N  
ANISOU 2842  ND2 ASN A 195     2100   1305   1927    533    798    686       N  
ATOM   2843  H   ASN A 195       1.938  21.345  16.706  1.00 17.62           H  
ATOM   2844  HA  ASN A 195       4.016  21.385  18.427  1.00 18.46           H  
ATOM   2845  HB2 ASN A 195       3.342  19.017  17.021  1.00 16.47           H  
ATOM   2846  HB3 ASN A 195       4.639  19.192  17.923  1.00 16.47           H  
ATOM   2847 HD21 ASN A 195       1.251  18.150  19.436  1.00 16.71           H  
ATOM   2848 HD22 ASN A 195       1.397  18.486  17.992  1.00 16.71           H  
ATOM   2849  N   GLN A 196       4.420  22.712  16.176  1.00 22.18           N  
ANISOU 2849  N   GLN A 196     3058   2295   3074    217   1260   1104       N  
ATOM   2850  CA  GLN A 196       4.800  23.197  14.851  1.00 23.46           C  
ANISOU 2850  CA  GLN A 196     3279   2257   3378    138   1429   1070       C  
ATOM   2851  C   GLN A 196       6.227  22.838  14.466  1.00 26.47           C  
ANISOU 2851  C   GLN A 196     4018   2298   3741    322   1707   1036       C  
ATOM   2852  O   GLN A 196       6.513  22.639  13.278  1.00 30.41           O  
ANISOU 2852  O   GLN A 196     4988   2643   3921    186   1635    957       O  
ATOM   2853  CB  GLN A 196       4.570  24.690  14.776  1.00 26.62           C  
ANISOU 2853  CB  GLN A 196     3655   2790   3671    536   1599   1422       C  
ATOM   2854  CG  GLN A 196       3.133  24.991  14.507  1.00 28.67           C  
ANISOU 2854  CG  GLN A 196     3680   3264   3949    963   1565   1437       C  
ATOM   2855  CD  GLN A 196       2.798  26.430  14.750  1.00 30.96           C  
ANISOU 2855  CD  GLN A 196     4094   3535   4135   1052   1627   1535       C  
ATOM   2856  OE1 GLN A 196       3.537  27.335  14.346  1.00 32.95           O  
ANISOU 2856  OE1 GLN A 196     4237   4033   4250    600   1462   1421       O  
ATOM   2857  NE2 GLN A 196       1.674  26.663  15.413  1.00 30.50           N  
ANISOU 2857  NE2 GLN A 196     3933   3575   4080   1566   2048   1659       N  
ATOM   2858  H   GLN A 196       4.259  23.324  16.758  1.00 26.49           H  
ATOM   2859  HA  GLN A 196       4.215  22.783  14.198  1.00 28.03           H  
ATOM   2860  HB2 GLN A 196       4.816  25.098  15.621  1.00 31.82           H  
ATOM   2861  HB3 GLN A 196       5.101  25.062  14.054  1.00 31.82           H  
ATOM   2862  HG2 GLN A 196       2.934  24.787  13.580  1.00 34.27           H  
ATOM   2863  HG3 GLN A 196       2.581  24.449  15.093  1.00 34.27           H  
ATOM   2864 HE21 GLN A 196       1.186  26.005  15.676  1.00 36.47           H  
ATOM   2865 HE22 GLN A 196       1.432  27.471  15.579  1.00 36.47           H  
ATOM   2866  N   ASP A 197       7.139  22.757  15.419  1.00 26.24           N  
ANISOU 2866  N   ASP A 197     3370   2596   4005    109   1883    831       N  
ATOM   2867  CA  ASP A 197       8.528  22.488  15.062  1.00 28.73           C  
ANISOU 2867  CA  ASP A 197     3589   3112   4214   -204   1871    609       C  
ATOM   2868  C   ASP A 197       8.891  21.011  15.121  1.00 26.15           C  
ANISOU 2868  C   ASP A 197     3070   2849   4016   -350   1692    755       C  
ATOM   2869  O   ASP A 197      10.049  20.661  14.866  1.00 28.68           O  
ANISOU 2869  O   ASP A 197     3624   3008   4266   -733   1741    711       O  
ATOM   2870  CB  ASP A 197       9.449  23.331  15.942  0.73 31.92           C  
ANISOU 2870  CB  ASP A 197     4070   3679   4380   -321   1741    354       C  
ATOM   2871  CG  ASP A 197       9.313  24.815  15.641  0.38 35.41           C  
ANISOU 2871  CG  ASP A 197     4862   4095   4495   -142   1614    230       C  
ATOM   2872  OD1 ASP A 197       9.410  25.179  14.451  0.59 35.86           O  
ANISOU 2872  OD1 ASP A 197     4996   4099   4531   -161   1705    252       O  
ATOM   2873  OD2 ASP A 197       9.068  25.608  16.574  0.60 38.21           O  
ANISOU 2873  OD2 ASP A 197     5422   4509   4586    -26   1367    117       O  
ATOM   2874  H   ASP A 197       6.990  22.851  16.261  1.00 31.36           H  
ATOM   2875  HA  ASP A 197       8.664  22.777  14.146  1.00 34.34           H  
ATOM   2876  HB2 ASP A 197       9.219  23.188  16.874  0.82 38.18           H  
ATOM   2877  HB3 ASP A 197      10.369  23.072  15.781  0.78 38.18           H  
ATOM   2878  N   ALA A 198       7.928  20.138  15.412  1.00 23.23           N  
ANISOU 2878  N   ALA A 198     2962   2355   3509    -65   1294   1108       N  
ATOM   2879  CA  ALA A 198       8.198  18.721  15.566  1.00 21.67           C  
ANISOU 2879  CA  ALA A 198     2533   2433   3269    384   1338   1176       C  
ATOM   2880  C   ALA A 198       8.135  17.986  14.241  1.00 20.08           C  
ANISOU 2880  C   ALA A 198     2298   2406   2927    858   1273   1237       C  
ATOM   2881  O   ALA A 198       7.218  18.178  13.438  1.00 22.03           O  
ANISOU 2881  O   ALA A 198     2677   2722   2973    731   1032   1057       O  
ATOM   2882  CB  ALA A 198       7.171  18.090  16.506  1.00 21.85           C  
ANISOU 2882  CB  ALA A 198     2600   2527   3176    372   1357   1152       C  
ATOM   2883  H   ALA A 198       7.102  20.349  15.525  1.00 27.74           H  
ATOM   2884  HA  ALA A 198       9.082  18.598  15.946  1.00 25.88           H  
ATOM   2885  HB1 ALA A 198       7.366  17.145  16.597  1.00 26.09           H  
ATOM   2886  HB2 ALA A 198       7.227  18.525  17.371  1.00 26.09           H  
ATOM   2887  HB3 ALA A 198       6.285  18.211  16.131  1.00 26.09           H  
ATOM   2888  N   ASN A 199       9.091  17.077  14.050  1.00 19.74           N  
ANISOU 2888  N   ASN A 199     2542   2249   2709    948   1314   1141       N  
ATOM   2889  CA  ASN A 199       9.100  16.178  12.904  1.00 21.04           C  
ANISOU 2889  CA  ASN A 199     2843   2663   2488    732   1305   1038       C  
ATOM   2890  C   ASN A 199       8.591  14.894  13.547  1.00 19.24           C  
ANISOU 2890  C   ASN A 199     2736   2405   2169    677    935    856       C  
ATOM   2891  O   ASN A 199       9.296  14.272  14.328  1.00 18.62           O  
ANISOU 2891  O   ASN A 199     2551   2309   2215    607    864    655       O  
ATOM   2892  CB  ASN A 199      10.514  15.995  12.357  1.00 23.83           C  
ANISOU 2892  CB  ASN A 199     3315   3072   2667    951   1537    963       C  
ATOM   2893  CG  ASN A 199      10.624  14.835  11.387  1.00 26.24           C  
ANISOU 2893  CG  ASN A 199     3410   3725   2835   1412   1500    728       C  
ATOM   2894  OD1 ASN A 199       9.641  14.187  11.061  1.00 26.36           O  
ANISOU 2894  OD1 ASN A 199     3275   3993   2747   1376   1351    607       O  
ATOM   2895  ND2 ASN A 199      11.839  14.570  10.923  1.00 28.07           N  
ANISOU 2895  ND2 ASN A 199     3761   3862   3041   1704   1481    563       N  
ATOM   2896  H   ASN A 199       9.757  16.962  14.583  1.00 23.56           H  
ATOM   2897  HA  ASN A 199       8.489  16.480  12.200  1.00 25.12           H  
ATOM   2898  HB2 ASN A 199      10.780  16.802  11.890  1.00 28.46           H  
ATOM   2899  HB3 ASN A 199      11.119  15.825  13.096  1.00 28.46           H  
ATOM   2900 HD21 ASN A 199      11.958  13.907  10.211  1.00 33.55           H  
ATOM   2901  N   PHE A 200       7.381  14.485  13.196  1.00 18.51           N  
ANISOU 2901  N   PHE A 200     2868   2324   1842    406    672    820       N  
ATOM   2902  CA  PHE A 200       6.745  13.345  13.843  1.00 17.32           C  
ANISOU 2902  CA  PHE A 200     2577   2190   1813    887    555    515       C  
ATOM   2903  C   PHE A 200       7.311  11.994  13.428  1.00 18.05           C  
ANISOU 2903  C   PHE A 200     2799   2235   1824   1142    338    560       C  
ATOM   2904  O   PHE A 200       6.912  10.989  14.019  1.00 16.78           O  
ANISOU 2904  O   PHE A 200     2452   1968   1955   1190    238    198       O  
ATOM   2905  CB  PHE A 200       5.260  13.373  13.541  1.00 16.17           C  
ANISOU 2905  CB  PHE A 200     2318   2012   1812   1148    329    560       C  
ATOM   2906  CG  PHE A 200       4.478  14.318  14.423  1.00 14.75           C  
ANISOU 2906  CG  PHE A 200     2195   1688   1723    986    529    570       C  
ATOM   2907  CD1 PHE A 200       4.532  15.692  14.243  1.00 17.00           C  
ANISOU 2907  CD1 PHE A 200     2648   1971   1839   1032    927    733       C  
ATOM   2908  CD2 PHE A 200       3.663  13.813  15.419  1.00 13.85           C  
ANISOU 2908  CD2 PHE A 200     1950   1581   1729    743    500    569       C  
ATOM   2909  CE1 PHE A 200       3.776  16.531  15.062  1.00 17.94           C  
ANISOU 2909  CE1 PHE A 200     2899   2014   1904    504    708    724       C  
ATOM   2910  CE2 PHE A 200       2.911  14.635  16.206  1.00 14.66           C  
ANISOU 2910  CE2 PHE A 200     1985   1856   1728    683    578    848       C  
ATOM   2911  CZ  PHE A 200       2.974  15.993  16.041  1.00 16.06           C  
ANISOU 2911  CZ  PHE A 200     2567   1798   1735    654    473    638       C  
ATOM   2912  H   PHE A 200       6.891  14.883  12.612  1.00 22.08           H  
ATOM   2913  HA  PHE A 200       6.854  13.430  14.803  1.00 20.65           H  
ATOM   2914  HB2 PHE A 200       5.133  13.652  12.621  1.00 19.27           H  
ATOM   2915  HB3 PHE A 200       4.898  12.482  13.667  1.00 19.27           H  
ATOM   2916  HD1 PHE A 200       5.072  16.054  13.578  1.00 20.27           H  
ATOM   2917  HD2 PHE A 200       3.607  12.893  15.538  1.00 16.48           H  
ATOM   2918  HE1 PHE A 200       3.814  17.453  14.946  1.00 21.40           H  
ATOM   2919  HE2 PHE A 200       2.376  14.274  16.875  1.00 17.46           H  
ATOM   2920  HZ  PHE A 200       2.472  16.551  16.589  1.00 19.14           H  
ATOM   2921  N   SER A 201       8.206  11.942  12.442  1.00 19.44           N  
ANISOU 2921  N   SER A 201     3026   2607   1751   1536    461    541       N  
ATOM   2922  CA  SER A 201       8.865  10.710  12.027  1.00 21.96           C  
ANISOU 2922  CA  SER A 201     3587   2976   1779   1718    393    555       C  
ATOM   2923  C   SER A 201      10.298  10.630  12.519  1.00 20.35           C  
ANISOU 2923  C   SER A 201     3239   2807   1688   1306    570    583       C  
ATOM   2924  O   SER A 201      11.003   9.681  12.171  1.00 19.87           O  
ANISOU 2924  O   SER A 201     3109   2793   1647   1168    575    274       O  
ATOM   2925  CB  SER A 201       8.871  10.585  10.491  1.00 25.36           C  
ANISOU 2925  CB  SER A 201     4226   3342   2066   2176     50     13       C  
ATOM   2926  OG  SER A 201       7.553  10.518   9.969  1.00 29.20           O  
ANISOU 2926  OG  SER A 201     4978   3772   2346   1943     17    -69       O  
ATOM   2927  H   SER A 201       8.453  12.629  11.987  1.00 23.19           H  
ATOM   2928  HA  SER A 201       8.380   9.952  12.390  1.00 26.22           H  
ATOM   2929  HB2 SER A 201       9.318  11.359  10.115  1.00 30.30           H  
ATOM   2930  HB3 SER A 201       9.347   9.776  10.243  1.00 30.30           H  
ATOM   2931  HG  SER A 201       7.128  11.213  10.174  1.00 34.91           H  
ATOM   2932  N   ILE A 202      10.744  11.594  13.324  1.00 18.68           N  
ANISOU 2932  N   ILE A 202     2784   2432   1880    956    802    791       N  
ATOM   2933  CA  ILE A 202      12.147  11.636  13.693  1.00 17.82           C  
ANISOU 2933  CA  ILE A 202     2376   2481   1915    335    827    691       C  
ATOM   2934  C   ILE A 202      12.516  10.520  14.656  1.00 15.20           C  
ANISOU 2934  C   ILE A 202     1696   2191   1887    629    546    609       C  
ATOM   2935  O   ILE A 202      13.694  10.150  14.746  1.00 18.46           O  
ANISOU 2935  O   ILE A 202     2060   2890   2063    641    410    456       O  
ATOM   2936  CB  ILE A 202      12.529  13.024  14.234  1.00 18.94           C  
ANISOU 2936  CB  ILE A 202     2620   2434   2144    397    778    457       C  
ATOM   2937  CG1 ILE A 202      14.029  13.242  14.072  1.00 21.79           C  
ANISOU 2937  CG1 ILE A 202     3078   2595   2606    224    779    284       C  
ATOM   2938  CG2 ILE A 202      12.087  13.205  15.701  1.00 17.90           C  
ANISOU 2938  CG2 ILE A 202     2425   2378   1998    340    721    406       C  
ATOM   2939  CD1 ILE A 202      14.412  14.673  14.272  1.00 24.96           C  
ANISOU 2939  CD1 ILE A 202     3636   2933   2916     62    479    366       C  
ATOM   2940  H   ILE A 202      10.262  12.222  13.662  1.00 22.28           H  
ATOM   2941  HA  ILE A 202      12.670  11.496  12.888  1.00 21.26           H  
ATOM   2942  HB  ILE A 202      12.070  13.691  13.698  1.00 22.60           H  
ATOM   2943 HG12 ILE A 202      14.501  12.708  14.730  1.00 26.02           H  
ATOM   2944 HG13 ILE A 202      14.294  12.980  13.177  1.00 26.02           H  
ATOM   2945 HG21 ILE A 202      12.346  14.090  16.002  1.00 21.35           H  
ATOM   2946 HG22 ILE A 202      11.123  13.105  15.755  1.00 21.35           H  
ATOM   2947 HG23 ILE A 202      12.521  12.530  16.246  1.00 21.35           H  
ATOM   2948 HD11 ILE A 202      15.371  14.761  14.160  1.00 29.83           H  
ATOM   2949 HD12 ILE A 202      13.950  15.217  13.615  1.00 29.83           H  
ATOM   2950 HD13 ILE A 202      14.156  14.945  15.167  1.00 29.83           H  
ATOM   2951  N   GLY A 203      11.552  10.003  15.409  1.00 14.94           N  
ANISOU 2951  N   GLY A 203     1839   2077   1762    261    479    204       N  
ATOM   2952  CA  GLY A 203      11.781   8.837  16.238  1.00 14.70           C  
ANISOU 2952  CA  GLY A 203     1997   1969   1621    598    219    183       C  
ATOM   2953  C   GLY A 203      12.079   9.088  17.697  1.00 12.98           C  
ANISOU 2953  C   GLY A 203     1445   1920   1566    593    566    305       C  
ATOM   2954  O   GLY A 203      12.386   8.127  18.413  1.00 13.10           O  
ANISOU 2954  O   GLY A 203     1636   1763   1580    260    686    159       O  
ATOM   2955  H   GLY A 203      10.752  10.315  15.456  1.00 17.80           H  
ATOM   2956  HA2 GLY A 203      10.995   8.269  16.194  1.00 17.51           H  
ATOM   2957  HA3 GLY A 203      12.526   8.338  15.868  1.00 17.51           H  
ATOM   2958  N   SER A 204      12.005  10.334  18.157  1.00 12.92           N  
ANISOU 2958  N   SER A 204     1538   1849   1520    520    742    319       N  
ATOM   2959  CA  SER A 204      12.220  10.673  19.559  1.00 11.85           C  
ANISOU 2959  CA  SER A 204     1336   1468   1697    439    747    224       C  
ATOM   2960  C   SER A 204      11.656  12.060  19.804  1.00 11.31           C  
ANISOU 2960  C   SER A 204     1240   1309   1747   -131    422    298       C  
ATOM   2961  O   SER A 204      11.302  12.793  18.868  1.00 11.46           O  
ANISOU 2961  O   SER A 204     1148   1475   1733    255    554    241       O  
ATOM   2962  CB  SER A 204      13.700  10.654  19.933  1.00 14.39           C  
ANISOU 2962  CB  SER A 204     1637   1677   2155    336    790    271       C  
ATOM   2963  OG  SER A 204      14.361  11.697  19.255  1.00 17.27           O  
ANISOU 2963  OG  SER A 204     1701   2310   2550    385    831     38       O  
ATOM   2964  H   SER A 204      11.826  11.015  17.663  1.00 15.37           H  
ATOM   2965  HA  SER A 204      11.748  10.041  20.124  1.00 14.09           H  
ATOM   2966  HB2 SER A 204      13.791  10.783  20.890  1.00 17.14           H  
ATOM   2967  HB3 SER A 204      14.087   9.804  19.669  1.00 17.14           H  
ATOM   2968  HG  SER A 204      14.282  11.596  18.425  1.00 20.59           H  
ATOM   2969  N   GLY A 205      11.603  12.412  21.083  1.00 10.92           N  
ANISOU 2969  N   GLY A 205     1102   1236   1812    -71    349    249       N  
ATOM   2970  CA  GLY A 205      11.099  13.692  21.531  1.00  9.38           C  
ANISOU 2970  CA  GLY A 205      973    879   1712     13    349    122       C  
ATOM   2971  C   GLY A 205       9.614  13.636  21.845  1.00  9.39           C  
ANISOU 2971  C   GLY A 205      867   1084   1615     18    433    130       C  
ATOM   2972  O   GLY A 205       8.898  12.732  21.430  1.00 10.17           O  
ANISOU 2972  O   GLY A 205     1276    949   1640   -289    623   -132       O  
ATOM   2973  H   GLY A 205      11.865  11.905  21.727  1.00 12.98           H  
ATOM   2974  HA2 GLY A 205      11.574  13.966  22.331  1.00 11.13           H  
ATOM   2975  HA3 GLY A 205      11.244  14.358  20.841  1.00 11.13           H  
ATOM   2976  N   ILE A 206       9.152  14.630  22.581  1.00  9.36           N  
ANISOU 2976  N   ILE A 206      741   1173   1643    144    345    290       N  
ATOM   2977  CA  ILE A 206       7.774  14.670  23.059  1.00  8.59           C  
ANISOU 2977  CA  ILE A 206      860    732   1673     47    322     78       C  
ATOM   2978  C   ILE A 206       6.942  15.620  22.215  1.00  9.60           C  
ANISOU 2978  C   ILE A 206      910    959   1776     53    272     40       C  
ATOM   2979  O   ILE A 206       7.390  16.716  21.861  1.00 12.97           O  
ANISOU 2979  O   ILE A 206     1307   1417   2202    151    221    392       O  
ATOM   2980  CB  ILE A 206       7.748  15.052  24.544  1.00  9.86           C  
ANISOU 2980  CB  ILE A 206      955    978   1813   -100    435    -75       C  
ATOM   2981  CG1 ILE A 206       8.138  13.827  25.367  1.00 12.42           C  
ANISOU 2981  CG1 ILE A 206     1260   1552   1906     73    266    223       C  
ATOM   2982  CG2 ILE A 206       6.359  15.572  24.970  1.00 11.94           C  
ANISOU 2982  CG2 ILE A 206     1309   1452   1775     55    299   -406       C  
ATOM   2983  CD1 ILE A 206       8.287  14.100  26.856  1.00 15.93           C  
ANISOU 2983  CD1 ILE A 206     2010   1920   2125     -3    166     75       C  
ATOM   2984  H   ILE A 206       9.622  15.308  22.824  1.00 11.10           H  
ATOM   2985  HA  ILE A 206       7.388  13.784  22.974  1.00 10.18           H  
ATOM   2986  HB  ILE A 206       8.402  15.751  24.698  1.00 11.70           H  
ATOM   2987 HG12 ILE A 206       7.453  13.148  25.259  1.00 14.77           H  
ATOM   2988 HG13 ILE A 206       8.987  13.490  25.042  1.00 14.77           H  
ATOM   2989 HG21 ILE A 206       6.384  15.802  25.912  1.00 14.20           H  
ATOM   2990 HG22 ILE A 206       6.141  16.356  24.443  1.00 14.20           H  
ATOM   2991 HG23 ILE A 206       5.701  14.876  24.817  1.00 14.20           H  
ATOM   2992 HD11 ILE A 206       8.534  13.277  27.305  1.00 18.99           H  
ATOM   2993 HD12 ILE A 206       8.978  14.769  26.986  1.00 18.99           H  
ATOM   2994 HD13 ILE A 206       7.442  14.426  27.203  1.00 18.99           H  
ATOM   2995  N   VAL A 207       5.726  15.186  21.888  1.00  8.76           N  
ANISOU 2995  N   VAL A 207      731    980   1617    108    430    313       N  
ATOM   2996  CA  VAL A 207       4.705  16.020  21.277  1.00  7.57           C  
ANISOU 2996  CA  VAL A 207      656    767   1452    -25    175    230       C  
ATOM   2997  C   VAL A 207       3.464  15.948  22.150  1.00  6.60           C  
ANISOU 2997  C   VAL A 207      592    560   1358    109     51    276       C  
ATOM   2998  O   VAL A 207       3.304  15.051  22.990  1.00  8.20           O  
ANISOU 2998  O   VAL A 207      920    783   1412    193    120    449       O  
ATOM   2999  CB  VAL A 207       4.395  15.596  19.827  1.00  9.62           C  
ANISOU 2999  CB  VAL A 207     1128   1188   1339   -203    262     81       C  
ATOM   3000  CG1 VAL A 207       5.602  15.851  18.964  1.00 12.04           C  
ANISOU 3000  CG1 VAL A 207     1948   1378   1250    331    541    334       C  
ATOM   3001  CG2 VAL A 207       4.015  14.123  19.769  1.00  9.46           C  
ANISOU 3001  CG2 VAL A 207     1143   1182   1268    272    350    147       C  
ATOM   3002  H   VAL A 207       5.464  14.377  22.018  1.00 10.38           H  
ATOM   3003  HA  VAL A 207       5.012  16.940  21.263  1.00  8.95           H  
ATOM   3004  HB  VAL A 207       3.654  16.120  19.486  1.00 11.42           H  
ATOM   3005 HG11 VAL A 207       5.401  15.583  18.054  1.00 14.32           H  
ATOM   3006 HG12 VAL A 207       5.814  16.797  18.991  1.00 14.32           H  
ATOM   3007 HG13 VAL A 207       6.348  15.334  19.304  1.00 14.32           H  
ATOM   3008 HG21 VAL A 207       3.826  13.882  18.848  1.00 11.22           H  
ATOM   3009 HG22 VAL A 207       4.755  13.593  20.104  1.00 11.22           H  
ATOM   3010 HG23 VAL A 207       3.228  13.978  20.317  1.00 11.22           H  
ATOM   3011  N   PHE A 208       2.582  16.925  21.961  1.00  7.48           N  
ANISOU 3011  N   PHE A 208      716    760   1365    196    -54    359       N  
ATOM   3012  CA  PHE A 208       1.350  17.011  22.729  1.00  8.39           C  
ANISOU 3012  CA  PHE A 208      826    796   1565    254    196    413       C  
ATOM   3013  C   PHE A 208       0.168  16.730  21.813  1.00  8.36           C  
ANISOU 3013  C   PHE A 208      710    928   1537    194     -5    291       C  
ATOM   3014  O   PHE A 208      -0.011  17.406  20.793  1.00 10.17           O  
ANISOU 3014  O   PHE A 208     1269    996   1599    216    -66    388       O  
ATOM   3015  CB  PHE A 208       1.205  18.378  23.398  1.00  8.06           C  
ANISOU 3015  CB  PHE A 208      793    728   1540    270    275    135       C  
ATOM   3016  CG  PHE A 208       2.272  18.665  24.424  1.00 10.40           C  
ANISOU 3016  CG  PHE A 208     1298   1023   1633    117     79    142       C  
ATOM   3017  CD1 PHE A 208       2.393  17.872  25.544  1.00  9.51           C  
ANISOU 3017  CD1 PHE A 208      900   1205   1507    130   -203    177       C  
ATOM   3018  CD2 PHE A 208       3.141  19.715  24.261  1.00 14.24           C  
ANISOU 3018  CD2 PHE A 208     2021   1584   1804     63   -117    272       C  
ATOM   3019  CE1 PHE A 208       3.367  18.134  26.494  1.00  9.68           C  
ANISOU 3019  CE1 PHE A 208      647   1430   1600   -113   -222    359       C  
ATOM   3020  CE2 PHE A 208       4.108  19.982  25.201  1.00 13.95           C  
ANISOU 3020  CE2 PHE A 208     1785   1643   1873   -233   -297    265       C  
ATOM   3021  CZ  PHE A 208       4.225  19.197  26.318  1.00 12.99           C  
ANISOU 3021  CZ  PHE A 208     1298   1853   1784   -317   -484    237       C  
ATOM   3022  H   PHE A 208       2.678  17.557  21.386  1.00  8.85           H  
ATOM   3023  HA  PHE A 208       1.361  16.334  23.424  1.00  9.94           H  
ATOM   3024  HB2 PHE A 208       1.254  19.066  22.716  1.00  9.54           H  
ATOM   3025  HB3 PHE A 208       0.345  18.418  23.844  1.00  9.54           H  
ATOM   3026  HD1 PHE A 208       1.810  17.157  25.668  1.00 11.28           H  
ATOM   3027  HD2 PHE A 208       3.069  20.259  23.510  1.00 16.95           H  
ATOM   3028  HE1 PHE A 208       3.440  17.596  27.249  1.00 11.49           H  
ATOM   3029  HE2 PHE A 208       4.688  20.698  25.077  1.00 16.62           H  
ATOM   3030  HZ  PHE A 208       4.884  19.376  26.949  1.00 15.46           H  
ATOM   3031  N   ILE A 209      -0.635  15.739  22.185  1.00  9.08           N  
ANISOU 3031  N   ILE A 209      778   1061   1612     81    115    401       N  
ATOM   3032  CA  ILE A 209      -1.777  15.290  21.394  1.00  8.78           C  
ANISOU 3032  CA  ILE A 209      523   1364   1447   -162   -101     79       C  
ATOM   3033  C   ILE A 209      -3.027  15.543  22.228  1.00  8.38           C  
ANISOU 3033  C   ILE A 209      590   1196   1396    242    -88    290       C  
ATOM   3034  O   ILE A 209      -3.061  15.158  23.402  1.00  8.83           O  
ANISOU 3034  O   ILE A 209      692   1220   1443     -2     -8    332       O  
ATOM   3035  CB  ILE A 209      -1.704  13.792  21.046  1.00 10.84           C  
ANISOU 3035  CB  ILE A 209      726   1857   1537   -106    -83     -4       C  
ATOM   3036  CG1 ILE A 209      -0.332  13.392  20.502  1.00 12.44           C  
ANISOU 3036  CG1 ILE A 209      935   2231   1561    -81   -263    -37       C  
ATOM   3037  CG2 ILE A 209      -2.841  13.406  20.070  1.00 12.65           C  
ANISOU 3037  CG2 ILE A 209     1341   1741   1725    -58    153   -142       C  
ATOM   3038  CD1 ILE A 209       0.086  14.107  19.254  1.00 14.61           C  
ANISOU 3038  CD1 ILE A 209     1474   2291   1786   -180    139    -25       C  
ATOM   3039  H   ILE A 209      -0.535  15.297  22.916  1.00 10.77           H  
ATOM   3040  HA  ILE A 209      -1.836  15.804  20.573  1.00 10.40           H  
ATOM   3041  HB  ILE A 209      -1.845  13.296  21.867  1.00 12.88           H  
ATOM   3042 HG12 ILE A 209       0.335  13.576  21.182  1.00 14.80           H  
ATOM   3043 HG13 ILE A 209      -0.342  12.442  20.305  1.00 14.80           H  
ATOM   3044 HG21 ILE A 209      -2.774  12.460  19.866  1.00 15.05           H  
ATOM   3045 HG22 ILE A 209      -3.695  13.595  20.490  1.00 15.05           H  
ATOM   3046 HG23 ILE A 209      -2.750  13.928  19.257  1.00 15.05           H  
ATOM   3047 HD11 ILE A 209       0.963  13.789  18.988  1.00 17.40           H  
ATOM   3048 HD12 ILE A 209      -0.560  13.923  18.554  1.00 17.40           H  
ATOM   3049 HD13 ILE A 209       0.120  15.059  19.432  1.00 17.40           H  
ATOM   3050  N   PRO A 210      -4.068  16.174  21.682  1.00  8.10           N  
ANISOU 3050  N   PRO A 210      595   1007   1476     19    -74    208       N  
ATOM   3051  CA  PRO A 210      -5.315  16.286  22.443  1.00  7.32           C  
ANISOU 3051  CA  PRO A 210      731    660   1389    -42   -306    290       C  
ATOM   3052  C   PRO A 210      -5.778  14.907  22.876  1.00  8.30           C  
ANISOU 3052  C   PRO A 210      896    787   1470     73   -232    117       C  
ATOM   3053  O   PRO A 210      -5.735  13.951  22.098  1.00  9.80           O  
ANISOU 3053  O   PRO A 210     1115   1334   1276    424   -222     -2       O  
ATOM   3054  CB  PRO A 210      -6.285  16.926  21.450  1.00  9.62           C  
ANISOU 3054  CB  PRO A 210      874   1083   1697     47   -154    288       C  
ATOM   3055  CG  PRO A 210      -5.388  17.743  20.553  1.00 10.81           C  
ANISOU 3055  CG  PRO A 210     1152   1226   1729    263   -282    249       C  
ATOM   3056  CD  PRO A 210      -4.140  16.890  20.394  1.00 10.55           C  
ANISOU 3056  CD  PRO A 210     1070   1256   1681    470   -120    -10       C  
ATOM   3057  HA  PRO A 210      -5.202  16.861  23.217  1.00  8.65           H  
ATOM   3058  HB2 PRO A 210      -6.746  16.237  20.946  1.00 11.41           H  
ATOM   3059  HB3 PRO A 210      -6.915  17.494  21.921  1.00 11.41           H  
ATOM   3060  HG2 PRO A 210      -5.820  17.885  19.696  1.00 12.84           H  
ATOM   3061  HG3 PRO A 210      -5.178  18.588  20.979  1.00 12.84           H  
ATOM   3062  HD2 PRO A 210      -4.247  16.263  19.662  1.00 12.53           H  
ATOM   3063  HD3 PRO A 210      -3.358  17.452  20.273  1.00 12.53           H  
ATOM   3064  N   GLY A 211      -6.247  14.829  24.122  1.00  9.03           N  
ANISOU 3064  N   GLY A 211      897   1007   1529   -209   -163    257       N  
ATOM   3065  CA  GLY A 211      -6.678  13.583  24.728  1.00  8.31           C  
ANISOU 3065  CA  GLY A 211      552   1088   1518    234    135    107       C  
ATOM   3066  C   GLY A 211      -8.166  13.564  25.029  1.00 10.54           C  
ANISOU 3066  C   GLY A 211      755   1387   1864    -86    193     89       C  
ATOM   3067  O   GLY A 211      -8.790  14.607  25.241  1.00 11.06           O  
ANISOU 3067  O   GLY A 211      687   1292   2222   -216     32      2       O  
ATOM   3068  H   GLY A 211      -6.323  15.507  24.646  1.00 10.71           H  
ATOM   3069  HA2 GLY A 211      -6.478  12.847  24.129  1.00  9.84           H  
ATOM   3070  HA3 GLY A 211      -6.196  13.444  25.557  1.00  9.84           H  
ATOM   3071  N   ARG A 212      -8.725  12.362  25.057  1.00 10.08           N  
ANISOU 3071  N   ARG A 212      755   1435   1642   -324    253    279       N  
ATOM   3072  CA  ARG A 212     -10.130  12.147  25.369  1.00  9.40           C  
ANISOU 3072  CA  ARG A 212      595   1395   1583   -190    -11    262       C  
ATOM   3073  C   ARG A 212     -10.317  11.816  26.844  1.00  9.67           C  
ANISOU 3073  C   ARG A 212      593   1631   1451   -214   -195    236       C  
ATOM   3074  O   ARG A 212      -9.448  11.215  27.500  1.00 10.81           O  
ANISOU 3074  O   ARG A 212      783   1896   1428   -189   -276    159       O  
ATOM   3075  CB  ARG A 212     -10.675  11.002  24.515  1.00  8.39           C  
ANISOU 3075  CB  ARG A 212      576   1154   1458   -147   -309     93       C  
ATOM   3076  CG  ARG A 212     -10.681  11.282  23.030  1.00  9.62           C  
ANISOU 3076  CG  ARG A 212      938   1163   1554   -513   -169     94       C  
ATOM   3077  CD  ARG A 212     -11.169  10.046  22.256  1.00 10.76           C  
ANISOU 3077  CD  ARG A 212     1065   1390   1633   -197   -230     15       C  
ATOM   3078  NE  ARG A 212     -11.000  10.252  20.829  1.00 13.17           N  
ANISOU 3078  NE  ARG A 212     1613   1685   1707   -132   -250   -226       N  
ATOM   3079  CZ  ARG A 212     -11.866  10.875  20.042  1.00 13.14           C  
ANISOU 3079  CZ  ARG A 212     1215   1812   1965   -522     -7    -30       C  
ATOM   3080  NH1 ARG A 212     -13.004  11.323  20.517  1.00 12.79           N  
ANISOU 3080  NH1 ARG A 212     1105   1585   2171   -422    -27    -89       N  
ATOM   3081  NH2 ARG A 212     -11.596  11.023  18.761  1.00 17.00           N  
ANISOU 3081  NH2 ARG A 212     1820   2590   2050   -400      4   -188       N  
ATOM   3082  H   ARG A 212      -8.298  11.634  24.894  1.00 11.97           H  
ATOM   3083  HA  ARG A 212     -10.634  12.951  25.166  1.00 11.15           H  
ATOM   3084  HB2 ARG A 212     -10.127  10.215  24.664  1.00  9.94           H  
ATOM   3085  HB3 ARG A 212     -11.589  10.820  24.784  1.00  9.94           H  
ATOM   3086  HG2 ARG A 212     -11.282  12.020  22.842  1.00 11.41           H  
ATOM   3087  HG3 ARG A 212      -9.781  11.494  22.736  1.00 11.41           H  
ATOM   3088  HD2 ARG A 212     -10.648   9.272  22.519  1.00 12.78           H  
ATOM   3089  HD3 ARG A 212     -12.111   9.900  22.437  1.00 12.78           H  
ATOM   3090  HE  ARG A 212     -10.283   9.947  20.466  1.00 15.68           H  
ATOM   3091 HH11 ARG A 212     -13.186  11.234  21.353  1.00 15.22           H  
ATOM   3092 HH12 ARG A 212     -13.561  11.719  19.995  1.00 15.22           H  
ATOM   3093 HH21 ARG A 212     -10.857  10.723  18.440  1.00 20.27           H  
ATOM   3094 HH22 ARG A 212     -12.163  11.412  18.245  1.00 20.27           H  
ATOM   3095  N   ASP A 213     -11.471  12.231  27.359  1.00 10.39           N  
ANISOU 3095  N   ASP A 213      725   1638   1584   -242   -167    180       N  
ATOM   3096  CA  ASP A 213     -11.832  11.979  28.742  1.00 10.37           C  
ANISOU 3096  CA  ASP A 213      768   1541   1631   -311     14   -257       C  
ATOM   3097  C   ASP A 213     -12.362  10.555  28.870  1.00 10.19           C  
ANISOU 3097  C   ASP A 213      736   1477   1658   -228      8   -283       C  
ATOM   3098  O   ASP A 213     -12.323   9.761  27.928  1.00 10.20           O  
ANISOU 3098  O   ASP A 213      711   1648   1515    -54    109   -320       O  
ATOM   3099  CB  ASP A 213     -12.800  13.053  29.254  1.00 11.48           C  
ANISOU 3099  CB  ASP A 213      915   1662   1786   -246    143   -432       C  
ATOM   3100  CG  ASP A 213     -14.188  12.983  28.610  1.00 13.06           C  
ANISOU 3100  CG  ASP A 213     1250   1687   2024     96    232   -431       C  
ATOM   3101  OD1 ASP A 213     -14.514  11.991  27.925  1.00 12.69           O  
ANISOU 3101  OD1 ASP A 213     1194   1653   1976   -149    108   -197       O  
ATOM   3102  OD2 ASP A 213     -14.962  13.955  28.808  1.00 15.31           O  
ANISOU 3102  OD2 ASP A 213     1792   1676   2350    325    134   -462       O  
ATOM   3103  H   ASP A 213     -12.067  12.667  26.918  1.00 12.33           H  
ATOM   3104  HA  ASP A 213     -11.029  12.037  29.282  1.00 12.31           H  
ATOM   3105  HB2 ASP A 213     -12.910  12.945  30.212  1.00 13.65           H  
ATOM   3106  HB3 ASP A 213     -12.427  13.928  29.062  1.00 13.65           H  
ATOM   3107  N   GLN A 214     -12.869  10.225  30.052  1.00  9.92           N  
ANISOU 3107  N   GLN A 214      588   1537   1646   -239    -96   -204       N  
ATOM   3108  CA  GLN A 214     -13.289   8.869  30.347  1.00 11.10           C  
ANISOU 3108  CA  GLN A 214      957   1466   1795   -179    152   -239       C  
ATOM   3109  C   GLN A 214     -14.497   8.437  29.540  1.00 10.20           C  
ANISOU 3109  C   GLN A 214      921   1142   1813   -280    149   -150       C  
ATOM   3110  O   GLN A 214     -14.787   7.243  29.497  1.00 13.51           O  
ANISOU 3110  O   GLN A 214     1950   1134   2050   -669    -73     14       O  
ATOM   3111  CB  GLN A 214     -13.643   8.745  31.831  1.00 10.47           C  
ANISOU 3111  CB  GLN A 214      830   1459   1690   -396    252    -26       C  
ATOM   3112  CG  GLN A 214     -12.498   9.095  32.777  1.00 12.22           C  
ANISOU 3112  CG  GLN A 214     1467   1372   1805     60    110   -351       C  
ATOM   3113  CD  GLN A 214     -12.493  10.541  33.227  1.00 12.61           C  
ANISOU 3113  CD  GLN A 214     1032   1973   1788    123    399   -376       C  
ATOM   3114  OE1 GLN A 214     -12.743  11.463  32.445  1.00 13.14           O  
ANISOU 3114  OE1 GLN A 214     1223   2011   1760     76    217   -217       O  
ATOM   3115  NE2 GLN A 214     -12.187  10.743  34.495  1.00 13.24           N  
ANISOU 3115  NE2 GLN A 214      829   2397   1805     35    378   -279       N  
ATOM   3116  H   GLN A 214     -12.980  10.776  30.703  1.00 11.78           H  
ATOM   3117  HA  GLN A 214     -12.560   8.259  30.155  1.00 13.19           H  
ATOM   3118  HB2 GLN A 214     -14.381   9.343  32.027  1.00 12.44           H  
ATOM   3119  HB3 GLN A 214     -13.907   7.829  32.013  1.00 12.44           H  
ATOM   3120  HG2 GLN A 214     -12.565   8.539  33.568  1.00 14.54           H  
ATOM   3121  HG3 GLN A 214     -11.657   8.923  32.325  1.00 14.54           H  
ATOM   3122 HE21 GLN A 214     -12.016  10.074  35.008  1.00 15.76           H  
ATOM   3123 HE22 GLN A 214     -12.166  11.543  34.810  1.00 15.76           H  
ATOM   3124  N   ASN A 215     -15.216   9.364  28.924  1.00  9.97           N  
ANISOU 3124  N   ASN A 215      862   1178   1746   -451    125   -239       N  
ATOM   3125  CA  ASN A 215     -16.356   9.019  28.090  1.00 10.50           C  
ANISOU 3125  CA  ASN A 215      730   1375   1886   -331    126   -347       C  
ATOM   3126  C   ASN A 215     -16.004   9.020  26.621  1.00 11.54           C  
ANISOU 3126  C   ASN A 215     1164   1370   1850   -221     14   -284       C  
ATOM   3127  O   ASN A 215     -16.881   8.841  25.781  1.00 12.24           O  
ANISOU 3127  O   ASN A 215     1307   1581   1763   -148    -56   -482       O  
ATOM   3128  CB  ASN A 215     -17.491  10.001  28.334  1.00 13.16           C  
ANISOU 3128  CB  ASN A 215     1070   1643   2289   -286    159   -726       C  
ATOM   3129  CG  ASN A 215     -17.954   9.957  29.741  1.00 15.71           C  
ANISOU 3129  CG  ASN A 215     1413   2153   2402    224    486   -602       C  
ATOM   3130  OD1 ASN A 215     -18.258   8.885  30.259  1.00 17.89           O  
ANISOU 3130  OD1 ASN A 215     1983   2365   2448    -93    371   -187       O  
ATOM   3131  ND2 ASN A 215     -17.984  11.109  30.395  1.00 20.03           N  
ANISOU 3131  ND2 ASN A 215     2325   2736   2549    157    352   -740       N  
ATOM   3132  H   ASN A 215     -15.062  10.208  28.973  1.00 11.83           H  
ATOM   3133  HA  ASN A 215     -16.667   8.131  28.326  1.00 12.48           H  
ATOM   3134  HB2 ASN A 215     -17.183  10.900  28.144  1.00 15.67           H  
ATOM   3135  HB3 ASN A 215     -18.240   9.774  27.761  1.00 15.67           H  
ATOM   3136 HD21 ASN A 215     -18.242  11.131  31.215  1.00 23.91           H  
ATOM   3137 HD22 ASN A 215     -17.756  11.836  29.996  1.00 23.91           H  
ATOM   3138  N   GLY A 216     -14.740   9.244  26.288  1.00  9.65           N  
ANISOU 3138  N   GLY A 216      675   1322   1669   -390    -17   -105       N  
ATOM   3139  CA  GLY A 216     -14.327   9.276  24.898  1.00 10.10           C  
ANISOU 3139  CA  GLY A 216      773   1360   1704    -25    -86    -56       C  
ATOM   3140  C   GLY A 216     -14.502  10.604  24.207  1.00 10.83           C  
ANISOU 3140  C   GLY A 216     1106   1378   1632    -60   -211    101       C  
ATOM   3141  O   GLY A 216     -14.458  10.654  22.978  1.00 13.04           O  
ANISOU 3141  O   GLY A 216     1622   1830   1505   -222   -158    267       O  
ATOM   3142  H   GLY A 216     -14.103   9.379  26.850  1.00 11.45           H  
ATOM   3143  HA2 GLY A 216     -13.389   9.034  24.844  1.00 11.99           H  
ATOM   3144  HA3 GLY A 216     -14.835   8.615  24.404  1.00 11.99           H  
ATOM   3145  N   HIS A 217     -14.689  11.688  24.950  1.00 11.38           N  
ANISOU 3145  N   HIS A 217      936   1508   1879   -109   -229    237       N  
ATOM   3146  CA  HIS A 217     -14.919  12.996  24.362  1.00 13.11           C  
ANISOU 3146  CA  HIS A 217     1063   1780   2138   -100   -136    379       C  
ATOM   3147  C   HIS A 217     -13.725  13.904  24.599  1.00 12.88           C  
ANISOU 3147  C   HIS A 217     1422   1244   2228   -102   -353    393       C  
ATOM   3148  O   HIS A 217     -13.011  13.785  25.599  1.00 12.75           O  
ANISOU 3148  O   HIS A 217     1663   1180   2000    -44   -397    384       O  
ATOM   3149  CB  HIS A 217     -16.156  13.644  24.953  1.00 17.22           C  
ANISOU 3149  CB  HIS A 217     1202   2850   2490    208   -153    479       C  
ATOM   3150  CG  HIS A 217     -17.381  12.812  24.785  1.00 21.36           C  
ANISOU 3150  CG  HIS A 217     1182   3965   2969    -65    -74    514       C  
ATOM   3151  ND1 HIS A 217     -18.252  12.549  25.819  1.00 24.35           N  
ANISOU 3151  ND1 HIS A 217     1393   4530   3327   -328    185    588       N  
ATOM   3152  CD2 HIS A 217     -17.856  12.140  23.710  1.00 25.10           C  
ANISOU 3152  CD2 HIS A 217     1621   4762   3153   -474   -222    541       C  
ATOM   3153  CE1 HIS A 217     -19.230  11.777  25.378  1.00 26.30           C  
ANISOU 3153  CE1 HIS A 217     1716   4915   3360   -718      9    558       C  
ATOM   3154  NE2 HIS A 217     -19.006  11.504  24.105  1.00 26.01           N  
ANISOU 3154  NE2 HIS A 217     1625   5014   3246   -852   -166    687       N  
ATOM   3155  H   HIS A 217     -14.687  11.690  25.810  1.00 13.52           H  
ATOM   3156  HA  HIS A 217     -15.049  12.902  23.405  1.00 15.60           H  
ATOM   3157  HB2 HIS A 217     -16.016  13.783  25.902  1.00 20.53           H  
ATOM   3158  HB3 HIS A 217     -16.308  14.494  24.511  1.00 20.53           H  
ATOM   3159  HD2 HIS A 217     -17.476  12.117  22.861  1.00 29.99           H  
ATOM   3160  HE1 HIS A 217     -19.945  11.464  25.883  1.00 31.43           H  
ATOM   3161  HE2 HIS A 217     -19.508  11.019  23.602  1.00 31.09           H  
ATOM   3162  N   PHE A 218     -13.520  14.825  23.672  1.00 15.07           N  
ANISOU 3162  N   PHE A 218     2084   1174   2470   -375   -527    695       N  
ATOM   3163  CA  PHE A 218     -12.462  15.814  23.830  1.00 18.22           C  
ANISOU 3163  CA  PHE A 218     2510   1609   2803   -561   -617    705       C  
ATOM   3164  C   PHE A 218     -12.902  16.862  24.834  1.00 23.89           C  
ANISOU 3164  C   PHE A 218     3493   2356   3226   -619   -358    293       C  
ATOM   3165  O   PHE A 218     -13.897  17.562  24.628  1.00 25.81           O  
ANISOU 3165  O   PHE A 218     3905   2477   3425    132    -82    -34       O  
ATOM   3166  CB  PHE A 218     -12.063  16.437  22.499  1.00 17.74           C  
ANISOU 3166  CB  PHE A 218     2545   1478   2717   -749   -756    712       C  
ATOM   3167  CG  PHE A 218     -11.276  15.509  21.639  1.00 16.89           C  
ANISOU 3167  CG  PHE A 218     2313   1492   2613   -687   -713    802       C  
ATOM   3168  CD1 PHE A 218      -9.992  15.113  22.016  1.00 16.62           C  
ANISOU 3168  CD1 PHE A 218     2306   1384   2626   -335   -774    837       C  
ATOM   3169  CD2 PHE A 218     -11.814  15.010  20.469  1.00 16.23           C  
ANISOU 3169  CD2 PHE A 218     1990   1577   2597   -768   -913    601       C  
ATOM   3170  CE1 PHE A 218      -9.252  14.228  21.225  1.00 16.55           C  
ANISOU 3170  CE1 PHE A 218     2173   1445   2669   -360   -728    906       C  
ATOM   3171  CE2 PHE A 218     -11.099  14.142  19.679  1.00 17.09           C  
ANISOU 3171  CE2 PHE A 218     2144   1582   2769   -538   -733    523       C  
ATOM   3172  CZ  PHE A 218      -9.816  13.741  20.050  1.00 18.01           C  
ANISOU 3172  CZ  PHE A 218     2325   1676   2841   -579   -698    572       C  
ATOM   3173  H   PHE A 218     -13.975  14.901  22.946  1.00 17.96           H  
ATOM   3174  HA  PHE A 218     -11.678  15.372  24.192  1.00 21.73           H  
ATOM   3175  HB2 PHE A 218     -12.865  16.687  22.014  1.00 21.16           H  
ATOM   3176  HB3 PHE A 218     -11.519  17.222  22.668  1.00 21.16           H  
ATOM   3177  HD1 PHE A 218      -9.624  15.439  22.805  1.00 19.82           H  
ATOM   3178  HD2 PHE A 218     -12.670  15.266  20.212  1.00 19.34           H  
ATOM   3179  HE1 PHE A 218      -8.396  13.970  21.480  1.00 19.73           H  
ATOM   3180  HE2 PHE A 218     -11.474  13.817  18.893  1.00 20.38           H  
ATOM   3181  HZ  PHE A 218      -9.335  13.157  19.510  1.00 21.48           H  
ATOM   3182  N   PHE A 219     -12.153  16.949  25.916  1.00 26.45           N  
ANISOU 3182  N   PHE A 219     3895   2751   3404  -1022     -2    254       N  
ATOM   3183  CA  PHE A 219     -12.392  17.915  26.970  1.00 27.26           C  
ANISOU 3183  CA  PHE A 219     3885   2886   3586  -1001    355    -14       C  
ATOM   3184  C   PHE A 219     -11.960  19.279  26.445  1.00 24.90           C  
ANISOU 3184  C   PHE A 219     3045   2690   3726  -1438    202    108       C  
ATOM   3185  O   PHE A 219     -10.830  19.410  25.983  1.00 23.83           O  
ANISOU 3185  O   PHE A 219     2989   2391   3676  -1094    180    291       O  
ATOM   3186  CB  PHE A 219     -11.523  17.467  28.142  1.00 29.52           C  
ANISOU 3186  CB  PHE A 219     4252   3394   3572   -342    504   -145       C  
ATOM   3187  CG  PHE A 219     -11.638  18.304  29.359  1.00 32.34           C  
ANISOU 3187  CG  PHE A 219     4664   4075   3549     46    929   -264       C  
ATOM   3188  CD1 PHE A 219     -12.570  17.995  30.336  1.00 33.89           C  
ANISOU 3188  CD1 PHE A 219     4826   4422   3631   -324    869   -210       C  
ATOM   3189  CD2 PHE A 219     -10.775  19.362  29.561  1.00 30.94           C  
ANISOU 3189  CD2 PHE A 219     4358   3887   3511    154   1045   -308       C  
ATOM   3190  CE1 PHE A 219     -12.663  18.755  31.487  1.00 34.29           C  
ANISOU 3190  CE1 PHE A 219     4904   4468   3658    -79   1060   -253       C  
ATOM   3191  CE2 PHE A 219     -10.853  20.126  30.703  1.00 33.14           C  
ANISOU 3191  CE2 PHE A 219     4770   4214   3609    107   1060   -217       C  
ATOM   3192  CZ  PHE A 219     -11.802  19.825  31.674  1.00 34.07           C  
ANISOU 3192  CZ  PHE A 219     4929   4390   3627   -158   1149   -240       C  
ATOM   3193  H   PHE A 219     -11.477  16.440  26.069  1.00 31.61           H  
ATOM   3194  HA  PHE A 219     -13.327  17.931  27.228  1.00 32.58           H  
ATOM   3195  HB2 PHE A 219     -11.774  16.562  28.385  1.00 35.30           H  
ATOM   3196  HB3 PHE A 219     -10.595  17.483  27.862  1.00 35.30           H  
ATOM   3197  HD1 PHE A 219     -13.148  17.277  30.210  1.00 40.54           H  
ATOM   3198  HD2 PHE A 219     -10.139  19.566  28.914  1.00 37.00           H  
ATOM   3199  HE1 PHE A 219     -13.300  18.548  32.133  1.00 41.02           H  
ATOM   3200  HE2 PHE A 219     -10.274  20.845  30.823  1.00 39.64           H  
ATOM   3201  HZ  PHE A 219     -11.861  20.342  32.445  1.00 40.76           H  
ATOM   3202  N   PRO A 220     -12.830  20.282  26.427  1.00 25.49           N  
ANISOU 3202  N   PRO A 220     2790   2973   3923  -1554    125    107       N  
ATOM   3203  CA  PRO A 220     -12.503  21.549  25.769  1.00 25.46           C  
ANISOU 3203  CA  PRO A 220     2546   3082   4046   -991     88     44       C  
ATOM   3204  C   PRO A 220     -11.667  22.454  26.662  1.00 24.13           C  
ANISOU 3204  C   PRO A 220     2106   2914   4148   -404    332    228       C  
ATOM   3205  O   PRO A 220     -11.513  22.236  27.864  1.00 25.42           O  
ANISOU 3205  O   PRO A 220     2428   3087   4144   -843    569    284       O  
ATOM   3206  CB  PRO A 220     -13.879  22.167  25.503  1.00 27.63           C  
ANISOU 3206  CB  PRO A 220     2952   3438   4108  -1038    -33    -18       C  
ATOM   3207  CG  PRO A 220     -14.741  21.600  26.547  1.00 26.24           C  
ANISOU 3207  CG  PRO A 220     2657   3239   4073  -1343     21     10       C  
ATOM   3208  CD  PRO A 220     -14.251  20.205  26.794  1.00 28.18           C  
ANISOU 3208  CD  PRO A 220     2879   3726   4102  -1216     49     31       C  
ATOM   3209  HA  PRO A 220     -12.042  21.395  24.930  1.00 30.42           H  
ATOM   3210  HB2 PRO A 220     -13.828  23.132  25.584  1.00 33.03           H  
ATOM   3211  HB3 PRO A 220     -14.190  21.909  24.621  1.00 33.03           H  
ATOM   3212  HG2 PRO A 220     -14.665  22.134  27.353  1.00 31.35           H  
ATOM   3213  HG3 PRO A 220     -15.659  21.586  26.235  1.00 31.35           H  
ATOM   3214  HD2 PRO A 220     -14.347  19.973  27.731  1.00 33.69           H  
ATOM   3215  HD3 PRO A 220     -14.716  19.576  26.221  1.00 33.69           H  
ATOM   3216  N   LEU A 221     -11.045  23.457  26.047  1.00 22.62           N  
ANISOU 3216  N   LEU A 221     1758   2568   4267    383    179    301       N  
ATOM   3217  CA  LEU A 221     -10.195  24.383  26.791  1.00 22.09           C  
ANISOU 3217  CA  LEU A 221     1755   2174   4464    217     61    577       C  
ATOM   3218  C   LEU A 221     -10.992  25.191  27.805  1.00 25.89           C  
ANISOU 3218  C   LEU A 221     1970   2987   4880    550     91    844       C  
ATOM   3219  O   LEU A 221     -10.573  25.366  28.939  1.00 27.39           O  
ANISOU 3219  O   LEU A 221     2395   3103   4907    449     -5    718       O  
ATOM   3220  CB  LEU A 221      -9.459  25.310  25.831  1.00 20.28           C  
ANISOU 3220  CB  LEU A 221     1478   1841   4386    -31      8    480       C  
ATOM   3221  CG  LEU A 221      -8.444  26.239  26.483  1.00 21.60           C  
ANISOU 3221  CG  LEU A 221     1884   1988   4337    -76   -178    333       C  
ATOM   3222  CD2 LEU A 221      -7.423  25.423  27.261  1.00 21.56           C  
ANISOU 3222  CD2 LEU A 221     1967   1946   4279   -720   -216    269       C  
ATOM   3223  CD1 LEU A 221      -7.770  27.084  25.414  1.00 22.26           C  
ANISOU 3223  CD1 LEU A 221     1919   2111   4429    173   -419    266       C  
ATOM   3224  H   LEU A 221     -11.098  23.622  25.205  1.00 27.01           H  
ATOM   3225  HA  LEU A 221      -9.523  23.867  27.283  1.00 26.38           H  
ATOM   3226  HB2 LEU A 221      -8.984  24.767  25.182  1.00 24.21           H  
ATOM   3227  HB3 LEU A 221     -10.112  25.864  25.375  1.00 24.21           H  
ATOM   3228  HG  LEU A 221      -8.899  26.831  27.102  1.00 25.80           H  
ATOM   3229 HD11 LEU A 221      -7.134  27.669  25.833  1.00 25.74           H  
ATOM   3230 HD12 LEU A 221      -7.321  26.503  24.794  1.00 25.74           H  
ATOM   3231 HD13 LEU A 221      -8.438  27.599  24.956  1.00 25.74           H  
ATOM   3232 HD21 LEU A 221      -6.792  26.020  27.669  1.00 26.59           H  
ATOM   3233 HD22 LEU A 221      -7.878  24.915  27.936  1.00 26.59           H  
ATOM   3234 HD23 LEU A 221      -6.970  24.831  26.655  1.00 26.59           H  
ATOM   3235  N   TYR A 222     -12.149  25.684  27.389  1.00 29.25           N  
ANISOU 3235  N   TYR A 222     2132   3645   5336    915    520    831       N  
ATOM   3236  CA  TYR A 222     -13.025  26.404  28.295  1.00 34.13           C  
ANISOU 3236  CA  TYR A 222     2747   4447   5773    283    891    884       C  
ATOM   3237  C   TYR A 222     -14.305  25.602  28.454  1.00 38.37           C  
ANISOU 3237  C   TYR A 222     3262   5336   5981     -1   1025   1252       C  
ATOM   3238  O   TYR A 222     -14.813  25.032  27.482  1.00 39.94           O  
ANISOU 3238  O   TYR A 222     3421   5686   6069    193   1375   1283       O  
ATOM   3239  CB  TYR A 222     -13.309  27.802  27.754  1.00 35.72           C  
ANISOU 3239  CB  TYR A 222     3209   4322   6042    166    789    625       C  
ATOM   3240  CG  TYR A 222     -12.047  28.575  27.445  1.00 36.93           C  
ANISOU 3240  CG  TYR A 222     3588   4189   6254     68    743    356       C  
ATOM   3241  CD1 TYR A 222     -11.189  28.979  28.465  1.00 38.03           C  
ANISOU 3241  CD1 TYR A 222     3768   4345   6339    -33    791    307       C  
ATOM   3242  CD2 TYR A 222     -11.716  28.905  26.138  1.00 36.43           C  
ANISOU 3242  CD2 TYR A 222     3439   4107   6298    215    743    171       C  
ATOM   3243  CE1 TYR A 222     -10.033  29.694  28.191  1.00 37.64           C  
ANISOU 3243  CE1 TYR A 222     3627   4306   6367   -315    806    225       C  
ATOM   3244  CE2 TYR A 222     -10.561  29.620  25.849  1.00 37.64           C  
ANISOU 3244  CE2 TYR A 222     3703   4228   6371     64    829    125       C  
ATOM   3245  CZ  TYR A 222      -9.724  30.009  26.882  1.00 37.75           C  
ANISOU 3245  CZ  TYR A 222     3662   4285   6397   -322    851    154       C  
ATOM   3246  OH  TYR A 222      -8.578  30.721  26.604  1.00 37.82           O  
ANISOU 3246  OH  TYR A 222     3741   4226   6405   -439   1002    133       O  
ATOM   3247  H   TYR A 222     -12.453  25.615  26.588  1.00 34.97           H  
ATOM   3248  HA  TYR A 222     -12.600  26.487  29.163  1.00 40.82           H  
ATOM   3249  HB2 TYR A 222     -13.823  27.726  26.934  1.00 42.74           H  
ATOM   3250  HB3 TYR A 222     -13.812  28.301  28.416  1.00 42.74           H  
ATOM   3251  HD1 TYR A 222     -11.397  28.768  29.346  1.00 45.51           H  
ATOM   3252  HD2 TYR A 222     -12.278  28.644  25.445  1.00 43.59           H  
ATOM   3253  HE1 TYR A 222      -9.470  29.957  28.882  1.00 45.04           H  
ATOM   3254  HE2 TYR A 222     -10.351  29.834  24.969  1.00 45.04           H  
ATOM   3255  HH  TYR A 222      -8.510  30.844  25.776  1.00 45.26           H  
ATOM   3256  N   SER A 223     -14.805  25.535  29.685  1.00 41.52           N  
ANISOU 3256  N   SER A 223     3761   5956   6058   -168    921   1543       N  
ATOM   3257  CA  SER A 223     -15.973  24.708  29.962  1.00 44.91           C  
ANISOU 3257  CA  SER A 223     4295   6551   6218   -557    710   1844       C  
ATOM   3258  C   SER A 223     -17.183  25.217  29.191  1.00 46.06           C  
ANISOU 3258  C   SER A 223     4448   6807   6247   -557    475   2103       C  
ATOM   3259  O   SER A 223     -17.460  26.418  29.169  1.00 44.91           O  
ANISOU 3259  O   SER A 223     3975   6762   6325   -600    307   2101       O  
ATOM   3260  CB  SER A 223     -16.282  24.709  31.459  1.00 47.01           C  
ANISOU 3260  CB  SER A 223     4641   6844   6377   -862    759   1830       C  
ATOM   3261  OG  SER A 223     -17.479  23.984  31.729  1.00 47.69           O  
ANISOU 3261  OG  SER A 223     4711   6925   6486  -1099    672   1803       O  
ATOM   3262  H   SER A 223     -14.491  25.953  30.368  1.00 49.69           H  
ATOM   3263  HA  SER A 223     -15.795  23.795  29.686  1.00 53.76           H  
ATOM   3264  HB2 SER A 223     -15.546  24.292  31.934  1.00 56.29           H  
ATOM   3265  HB3 SER A 223     -16.393  25.625  31.758  1.00 56.29           H  
ATOM   3266  HG  SER A 223     -17.396  23.188  31.473  1.00 57.10           H  
ATOM   3267  N   ARG A 224     -17.904  24.290  28.560  1.00 47.31           N  
ANISOU 3267  N   ARG A 224     4795   7016   6164   -486    405   2358       N  
ATOM   3268  CA  ARG A 224     -19.137  24.604  27.847  1.00 48.08           C  
ANISOU 3268  CA  ARG A 224     5200   7004   6066   -276    413   2597       C  
ATOM   3269  C   ARG A 224     -20.346  23.905  28.451  1.00 44.54           C  
ANISOU 3269  C   ARG A 224     4676   6451   5797     85    490   2824       C  
ATOM   3270  O   ARG A 224     -21.414  23.886  27.828  1.00 43.29           O  
ANISOU 3270  O   ARG A 224     4375   6283   5792    123    491   3022       O  
ATOM   3271  CB  ARG A 224     -19.005  24.230  26.369  1.00 51.72           C  
ANISOU 3271  CB  ARG A 224     5951   7460   6240   -347    365   2449       C  
ATOM   3272  CG  ARG A 224     -17.835  24.903  25.671  1.00 54.51           C  
ANISOU 3272  CG  ARG A 224     6598   7725   6386   -372    422   2379       C  
ATOM   3273  CD  ARG A 224     -17.977  24.806  24.175  1.00 57.05           C  
ANISOU 3273  CD  ARG A 224     7201   7882   6596   -367    439   2185       C  
ATOM   3274  NE  ARG A 224     -19.232  25.396  23.713  1.00 58.47           N  
ANISOU 3274  NE  ARG A 224     7553   7906   6758   -256    444   1989       N  
ATOM   3275  CZ  ARG A 224     -19.492  26.699  23.718  1.00 59.49           C  
ANISOU 3275  CZ  ARG A 224     7829   7901   6872   -184    454   1775       C  
ATOM   3276  NH1 ARG A 224     -20.660  27.145  23.272  1.00 59.84           N  
ANISOU 3276  NH1 ARG A 224     7884   7954   6899   -196    502   1751       N  
ATOM   3277  NH2 ARG A 224     -18.589  27.558  24.172  1.00 59.91           N  
ANISOU 3277  NH2 ARG A 224     8002   7866   6896   -108    359   1630       N  
ATOM   3278  H   ARG A 224     -17.694  23.456  28.532  1.00 56.64           H  
ATOM   3279  HA  ARG A 224     -19.291  25.560  27.898  1.00 57.57           H  
ATOM   3280  HB2 ARG A 224     -18.880  23.270  26.299  1.00 61.93           H  
ATOM   3281  HB3 ARG A 224     -19.817  24.490  25.906  1.00 61.93           H  
ATOM   3282  HG2 ARG A 224     -17.811  25.842  25.916  1.00 65.28           H  
ATOM   3283  HG3 ARG A 224     -17.009  24.465  25.930  1.00 65.28           H  
ATOM   3284  HD2 ARG A 224     -17.245  25.282  23.753  1.00 68.34           H  
ATOM   3285  HD3 ARG A 224     -17.966  23.872  23.913  1.00 68.34           H  
ATOM   3286  HE  ARG A 224     -19.841  24.865  23.418  1.00 70.04           H  
ATOM   3287 HH11 ARG A 224     -21.248  26.590  22.979  1.00 71.68           H  
ATOM   3288 HH12 ARG A 224     -20.829  27.988  23.279  1.00 71.68           H  
ATOM   3289 HH21 ARG A 224     -17.831  27.272  24.460  1.00 71.76           H  
ATOM   3290 HH22 ARG A 224     -18.761  28.401  24.175  1.00 71.76           H  
ATOM   3291  N   THR A 225     -20.193  23.317  29.634  1.00 42.86           N  
ANISOU 3291  N   THR A 225     4664   6128   5495    421    621   2779       N  
ATOM   3292  CA  THR A 225     -21.270  22.647  30.340  1.00 41.94           C  
ANISOU 3292  CA  THR A 225     4922   5775   5238    890    663   2662       C  
ATOM   3293  C   THR A 225     -21.899  23.626  31.317  1.00 39.33           C  
ANISOU 3293  C   THR A 225     4857   5138   4949    791    888   2374       C  
ATOM   3294  O   THR A 225     -21.208  24.439  31.935  1.00 40.28           O  
ANISOU 3294  O   THR A 225     5090   5153   5060    678   1093   2171       O  
ATOM   3295  CB  THR A 225     -20.713  21.475  31.154  1.00 44.15           C  
ANISOU 3295  CB  THR A 225     5327   6090   5356   1180    522   2705       C  
ATOM   3296  OG1 THR A 225     -19.962  21.987  32.265  1.00 45.98           O  
ANISOU 3296  OG1 THR A 225     5552   6455   5462   1394    390   2645       O  
ATOM   3297  CG2 THR A 225     -19.803  20.600  30.302  1.00 43.93           C  
ANISOU 3297  CG2 THR A 225     5320   6017   5356   1152    620   2737       C  
ATOM   3298  H   THR A 225     -19.445  23.295  30.059  1.00 51.31           H  
ATOM   3299  HA  THR A 225     -21.942  22.326  29.719  1.00 50.20           H  
ATOM   3300  HB  THR A 225     -21.445  20.931  31.482  1.00 52.85           H  
ATOM   3301  HG1 THR A 225     -20.457  22.455  32.755  1.00 55.04           H  
ATOM   3302 HG21 THR A 225     -19.460  19.864  30.833  1.00 52.59           H  
ATOM   3303 HG22 THR A 225     -20.299  20.241  29.550  1.00 52.59           H  
ATOM   3304 HG23 THR A 225     -19.058  21.122  29.968  1.00 52.59           H  
ATOM   3305  N   GLY A 226     -23.209  23.513  31.493  1.00 35.44           N  
ATOM   3306  CA  GLY A 226     -23.896  24.406  32.405  1.00 77.42           C  
ATOM   3307  C   GLY A 226     -23.545  24.121  33.853  1.00 63.02           C  
ATOM   3308  O   GLY A 226     -23.230  22.994  34.237  1.00 41.01           O  
ATOM   3309  H   GLY A 226     -23.714  22.937  31.101  1.00 42.40           H  
ATOM   3310  HA2 GLY A 226     -23.655  25.324  32.204  1.00 92.77           H  
ATOM   3311  HA3 GLY A 226     -24.855  24.307  32.296  1.00 92.77           H  
ATOM   3312  N   ILE A 227     -23.596  25.172  34.664  1.00 59.77           N  
ATOM   3313  CA  ILE A 227     -23.443  25.041  36.106  1.00 88.86           C  
ATOM   3314  C   ILE A 227     -24.800  25.245  36.758  1.00133.86           C  
ATOM   3315  O   ILE A 227     -25.309  24.353  37.441  1.00 43.44           O  
ATOM   3316  CB  ILE A 227     -22.407  26.035  36.658  1.00 45.58           C  
ATOM   3317  CG1 ILE A 227     -21.082  25.900  35.897  1.00 68.95           C  
ATOM   3318  CG2 ILE A 227     -22.208  25.824  38.161  1.00 41.51           C  
ATOM   3319  CD1 ILE A 227     -20.505  24.487  35.870  1.00 69.94           C  
ATOM   3320  OXT ILE A 227     -25.412  26.305  36.601  1.00 42.57           O  
ATOM   3321  H   ILE A 227     -23.721  25.981  34.400  1.00 71.59           H  
ATOM   3322  HA  ILE A 227     -23.140  24.143  36.314  1.00106.50           H  
ATOM   3323  HB  ILE A 227     -22.746  26.933  36.520  1.00 54.56           H  
ATOM   3324 HG12 ILE A 227     -21.223  26.177  34.978  1.00 82.62           H  
ATOM   3325 HG13 ILE A 227     -20.424  26.478  36.315  1.00 82.62           H  
ATOM   3326 HG21 ILE A 227     -21.552  26.461  38.485  1.00 49.68           H  
ATOM   3327 HG22 ILE A 227     -23.055  25.962  38.613  1.00 49.68           H  
ATOM   3328 HG23 ILE A 227     -21.894  24.919  38.314  1.00 49.68           H  
ATOM   3329 HD11 ILE A 227     -19.673  24.495  35.372  1.00 83.80           H  
ATOM   3330 HD12 ILE A 227     -20.342  24.195  36.781  1.00 83.80           H  
ATOM   3331 HD13 ILE A 227     -21.142  23.894  35.442  1.00 83.80           H  
TER    3332      ILE A 227                                                      
HETATM 3333  C1  NAG A1046       7.218  -4.757  38.392  1.00 21.83           C  
HETATM 3334  C2  NAG A1046       8.715  -4.773  38.626  1.00 32.03           C  
HETATM 3335  C3  NAG A1046       9.144  -6.141  39.142  1.00 87.76           C  
HETATM 3336  C4  NAG A1046       8.316  -6.541  40.358  1.00 33.31           C  
HETATM 3337  C5  NAG A1046       6.822  -6.380  40.087  1.00 32.25           C  
HETATM 3338  C6  NAG A1046       5.980  -6.581  41.325  1.00 32.97           C  
HETATM 3339  C7  NAG A1046      10.224  -3.376  37.240  1.00 55.77           C  
HETATM 3340  C8  NAG A1046      10.405  -2.483  38.436  1.00 25.85           C  
HETATM 3341  N2  NAG A1046       9.425  -4.440  37.399  1.00 58.64           N  
HETATM 3342  O3  NAG A1046      10.514  -6.076  39.516  1.00 33.83           O  
HETATM 3343  O4  NAG A1046       8.558  -7.907  40.678  1.00 43.56           O  
HETATM 3344  O5  NAG A1046       6.546  -5.055  39.604  1.00 23.89           O  
HETATM 3345  O6  NAG A1046       6.375  -5.700  42.368  1.00 33.78           O  
HETATM 3346  O7  NAG A1046      10.784  -3.146  36.173  1.00 64.03           O  
HETATM 3347  H2  NAG A1046       8.930  -4.107  39.306  1.00 38.31           H  
HETATM 3348  H3  NAG A1046       9.030  -6.806  38.437  1.00105.19           H  
HETATM 3349  H5  NAG A1046       6.551  -7.029  39.409  1.00 38.57           H  
HETATM 3350  H61 NAG A1046       6.078  -7.502  41.632  1.00 39.43           H  
HETATM 3351  H62 NAG A1046       5.044  -6.415  41.105  1.00 39.43           H  
HETATM 3352  H81 NAG A1046      11.002  -1.747  38.205  1.00 30.89           H  
HETATM 3353  H82 NAG A1046      10.792  -2.997  39.170  1.00 30.89           H  
HETATM 3354  H83 NAG A1046       9.539  -2.126  38.710  1.00 30.89           H  
HETATM 3355  HN2 NAG A1046       9.302  -4.987  36.679  1.00 70.24           H  
HETATM 3356  HO3 NAG A1046      11.014  -5.965  38.790  1.00 40.47           H  
HETATM 3357  HO6 NAG A1046       6.057  -4.887  42.204  1.00 40.41           H  
HETATM 3358  C1  NAG A2046       9.152  -8.016  41.983  1.00 43.29           C  
HETATM 3359  C2  NAG A2046       8.936  -9.448  42.504  1.00116.98           C  
HETATM 3360  C3  NAG A2046       9.657  -9.649  43.838  1.00 75.23           C  
HETATM 3361  C4  NAG A2046      11.114  -9.221  43.729  1.00103.73           C  
HETATM 3362  C5  NAG A2046      11.182  -7.790  43.216  1.00 94.22           C  
HETATM 3363  C6  NAG A2046      12.593  -7.279  43.039  1.00 72.29           C  
HETATM 3364  C7  NAG A2046       6.762 -10.376  41.750  1.00 56.50           C  
HETATM 3365  C8  NAG A2046       7.456 -10.845  40.504  1.00 36.48           C  
HETATM 3366  N2  NAG A2046       7.516  -9.731  42.652  1.00 56.19           N  
HETATM 3367  O3  NAG A2046       9.585 -11.024  44.202  1.00 48.74           O  
HETATM 3368  O4  NAG A2046      11.755  -9.315  44.997  1.00105.98           O  
HETATM 3369  O5  NAG A2046      10.546  -7.726  41.932  1.00 43.36           O  
HETATM 3370  O6  NAG A2046      13.017  -7.367  41.686  1.00 93.03           O  
HETATM 3371  O7  NAG A2046       5.565 -10.576  41.936  1.00 76.33           O  
HETATM 3372  H2  NAG A2046       9.314 -10.073  41.856  1.00140.25           H  
HETATM 3373  H3  NAG A2046       9.216  -9.113  44.524  1.00 90.15           H  
HETATM 3374  H4  NAG A2046      11.571  -9.808  43.098  1.00124.34           H  
HETATM 3375  H5  NAG A2046      10.707  -7.206  43.837  1.00112.93           H  
HETATM 3376  H61 NAG A2046      13.196  -7.808  43.596  1.00 86.62           H  
HETATM 3377  H62 NAG A2046      12.632  -6.347  43.324  1.00 86.62           H  
HETATM 3378  H81 NAG A2046       6.814 -11.298  39.925  1.00 43.65           H  
HETATM 3379  H82 NAG A2046       8.171 -11.465  40.744  1.00 43.65           H  
HETATM 3380  H83 NAG A2046       7.834 -10.078  40.034  1.00 43.65           H  
HETATM 3381  HN2 NAG A2046       7.105  -9.439  43.412  1.00 67.30           H  
HETATM 3382  HO3 NAG A2046       9.848 -11.526  43.518  1.00 58.35           H  
HETATM 3383  HO6 NAG A2046      12.603  -8.046  41.289  1.00111.51           H  
HETATM 3384  C1  BMA A3046      12.568 -10.507  44.975  1.00104.95           C  
HETATM 3385  C2  BMA A3046      13.880 -10.219  45.736  1.00116.66           C  
HETATM 3386  C3  BMA A3046      14.734 -11.488  45.790  1.00132.46           C  
HETATM 3387  C4  BMA A3046      13.919 -12.736  46.209  1.00127.53           C  
HETATM 3388  C5  BMA A3046      12.567 -12.839  45.464  1.00 79.68           C  
HETATM 3389  C6  BMA A3046      11.669 -13.918  46.056  1.00 67.19           C  
HETATM 3390  O2  BMA A3046      13.618  -9.837  47.078  1.00 85.27           O  
HETATM 3391  O3  BMA A3046      15.845 -11.329  46.677  1.00 80.42           O  
HETATM 3392  O4  BMA A3046      14.680 -13.903  45.942  1.00 65.88           O  
HETATM 3393  O5  BMA A3046      11.876 -11.594  45.568  1.00 79.50           O  
HETATM 3394  O6  BMA A3046      10.699 -14.292  45.087  1.00 83.61           O  
HETATM 3395  C1  MAN A4046      17.085 -11.501  45.956  1.00110.39           C  
HETATM 3396  C2  MAN A4046      18.236 -11.387  46.975  1.00148.00           C  
HETATM 3397  C3  MAN A4046      18.260  -9.972  47.552  1.00 89.44           C  
HETATM 3398  C4  MAN A4046      18.297  -8.914  46.440  1.00144.99           C  
HETATM 3399  C5  MAN A4046      17.177  -9.156  45.408  1.00121.46           C  
HETATM 3400  C6  MAN A4046      17.314  -8.265  44.188  1.00117.09           C  
HETATM 3401  O2  MAN A4046      19.512 -11.583  46.347  1.00 94.63           O  
HETATM 3402  O3  MAN A4046      19.356  -9.772  48.433  1.00 65.38           O  
HETATM 3403  O4  MAN A4046      18.136  -7.624  47.015  1.00 84.49           O  
HETATM 3404  O5  MAN A4046      17.215 -10.526  44.947  1.00161.65           O  
HETATM 3405  O6  MAN A4046      18.685  -8.271  43.787  1.00 87.42           O  
HETATM 3406  C1  NAG A1147      13.930  16.651  44.582  1.00 18.55           C  
HETATM 3407  C2  NAG A1147      15.287  16.884  45.210  1.00 19.65           C  
HETATM 3408  C3  NAG A1147      15.120  17.550  46.571  1.00 20.43           C  
HETATM 3409  C4  NAG A1147      14.286  18.824  46.460  1.00 25.72           C  
HETATM 3410  C5  NAG A1147      12.992  18.581  45.681  1.00 25.18           C  
HETATM 3411  C6  NAG A1147      12.296  19.876  45.320  1.00 25.27           C  
HETATM 3412  C7  NAG A1147      17.274  15.466  44.912  1.00 16.61           C  
HETATM 3413  C8  NAG A1147      17.854  14.103  45.120  1.00 21.83           C  
HETATM 3414  N2  NAG A1147      16.014  15.632  45.332  1.00 17.59           N  
HETATM 3415  O3  NAG A1147      16.418  17.852  47.073  1.00 20.69           O  
HETATM 3416  O4  NAG A1147      13.895  19.255  47.761  1.00 36.71           O  
HETATM 3417  O5  NAG A1147      13.251  17.900  44.442  1.00 19.24           O  
HETATM 3418  O6  NAG A1147      11.175  19.652  44.475  1.00106.30           O  
HETATM 3419  O7  NAG A1147      17.923  16.387  44.410  1.00 18.00           O  
HETATM 3420  H2  NAG A1147      15.795  17.487  44.635  1.00 23.45           H  
HETATM 3421  H3  NAG A1147      14.678  16.929  47.180  1.00 24.39           H  
HETATM 3422  H5  NAG A1147      12.390  18.037  46.224  1.00 30.09           H  
HETATM 3423  H61 NAG A1147      12.929  20.460  44.861  1.00 30.19           H  
HETATM 3424  H62 NAG A1147      11.995  20.314  46.138  1.00 30.19           H  
HETATM 3425  H81 NAG A1147      18.770  14.085  44.783  1.00 26.07           H  
HETATM 3426  H82 NAG A1147      17.317  13.444  44.640  1.00 26.07           H  
HETATM 3427  H83 NAG A1147      17.854  13.891  46.073  1.00 26.07           H  
HETATM 3428  HN2 NAG A1147      15.583  14.916  45.698  1.00 20.98           H  
HETATM 3429  HO3 NAG A1147      16.345  18.236  47.871  1.00 24.69           H  
HETATM 3430  HO6 NAG A1147      10.686  20.391  44.431  1.00127.43           H  
HETATM 3431  C1  NAG A2147      14.393  20.556  48.132  1.00 50.95           C  
HETATM 3432  C2  NAG A2147      13.461  21.140  49.210  1.00 73.75           C  
HETATM 3433  C3  NAG A2147      14.018  22.455  49.762  1.00101.49           C  
HETATM 3434  C4  NAG A2147      15.475  22.303  50.172  1.00156.98           C  
HETATM 3435  C5  NAG A2147      16.270  21.750  49.000  1.00107.65           C  
HETATM 3436  C6  NAG A2147      17.730  21.535  49.317  1.00 74.84           C  
HETATM 3437  C7  NAG A2147      11.091  20.531  48.919  1.00101.93           C  
HETATM 3438  C8  NAG A2147       9.791  20.912  48.277  1.00 67.72           C  
HETATM 3439  N2  NAG A2147      12.123  21.346  48.675  1.00 44.94           N  
HETATM 3440  O3  NAG A2147      13.252  22.850  50.893  1.00 61.32           O  
HETATM 3441  O4  NAG A2147      16.010  23.562  50.563  1.00159.89           O  
HETATM 3442  O5  NAG A2147      15.724  20.476  48.636  1.00 54.15           O  
HETATM 3443  O6  NAG A2147      17.959  20.239  49.852  1.00 65.44           O  
HETATM 3444  O7  NAG A2147      11.199  19.534  49.625  1.00 53.38           O  
HETATM 3445  H2  NAG A2147      13.406  20.501  49.947  1.00 88.37           H  
HETATM 3446  H3  NAG A2147      13.950  23.144  49.074  1.00121.66           H  
HETATM 3447  H4  NAG A2147      15.535  21.681  50.922  1.00188.25           H  
HETATM 3448  H5  NAG A2147      16.192  22.361  48.243  1.00129.06           H  
HETATM 3449  H61 NAG A2147      18.018  22.204  49.966  1.00 89.67           H  
HETATM 3450  H62 NAG A2147      18.253  21.638  48.499  1.00 89.67           H  
HETATM 3451  H81 NAG A2147       9.520  21.796  48.590  1.00 81.14           H  
HETATM 3452  H82 NAG A2147       9.107  20.258  48.515  1.00 81.14           H  
HETATM 3453  H83 NAG A2147       9.901  20.930  47.307  1.00 81.14           H  
HETATM 3454  HN2 NAG A2147      11.981  22.072  48.142  1.00 53.80           H  
HETATM 3455  HO3 NAG A2147      13.781  22.901  51.605  1.00 73.46           H  
HETATM 3456  HO4 NAG A2147      16.432  23.476  51.340  1.00191.74           H  
HETATM 3457  HO6 NAG A2147      17.559  20.170  50.642  1.00 78.40           H  
HETATM 3458  C1  NAG A1199      12.045  13.769   9.697  1.00 96.11           C  
HETATM 3459  C2  NAG A1199      13.013  14.613   8.936  1.00125.70           C  
HETATM 3460  C3  NAG A1199      13.609  13.784   7.822  1.00 96.29           C  
HETATM 3461  C4  NAG A1199      14.305  12.560   8.410  1.00134.03           C  
HETATM 3462  C5  NAG A1199      13.529  11.860   9.546  1.00 82.45           C  
HETATM 3463  C6  NAG A1199      14.458  11.133  10.496  1.00 33.78           C  
HETATM 3464  C7  NAG A1199      11.355  15.828   7.612  1.00 79.57           C  
HETATM 3465  C8  NAG A1199      10.852  17.166   7.164  1.00 62.28           C  
HETATM 3466  N2  NAG A1199      12.412  15.839   8.433  1.00 58.04           N  
HETATM 3467  O3  NAG A1199      14.544  14.568   7.087  1.00 82.84           O  
HETATM 3468  O4  NAG A1199      14.516  11.607   7.374  1.00125.25           O  
HETATM 3469  O5  NAG A1199      12.749  12.752  10.368  1.00 88.33           O  
HETATM 3470  O6  NAG A1199      15.806  11.560  10.327  1.00194.51           O  
HETATM 3471  O7  NAG A1199      10.824  14.781   7.252  1.00141.84           O  
HETATM 3472  C1  FUC A2199      16.355  11.267  10.797  1.00 80.64           C  
HETATM 3473  C2  FUC A2199      16.432  10.356  12.060  1.00 67.95           C  
HETATM 3474  C3  FUC A2199      17.744  10.527  12.845  1.00103.56           C  
HETATM 3475  C4  FUC A2199      18.395  11.879  12.552  1.00 99.89           C  
HETATM 3476  C5  FUC A2199      18.729  11.963  11.060  1.00 82.08           C  
HETATM 3477  C6  FUC A2199      19.111  13.370  10.600  1.00 61.27           C  
HETATM 3478  O2  FUC A2199      16.221   8.982  11.756  1.00118.45           O  
HETATM 3479  O3  FUC A2199      17.484  10.456  14.246  1.00 99.58           O  
HETATM 3480  O4  FUC A2199      17.529  12.938  12.919  1.00133.25           O  
HETATM 3481  O5  FUC A2199      17.637  11.505  10.206  1.00122.78           O  
TER    3482      FUC A2199                                                      
HETATM 3497  O   HOH S   1       0.212  16.846  28.543  1.00  7.40           O  
HETATM 3498  O   HOH S   2      -2.559  -0.885  25.485  1.00 11.40           O  
HETATM 3499  O   HOH S   3      -5.828   4.431  25.418  1.00 16.83           O  
HETATM 3500  O   HOH S   4      -0.204  10.173  38.131  1.00  8.70           O  
HETATM 3501  O   HOH S   5      16.945  10.986  27.662  1.00 13.55           O  
HETATM 3502  O   HOH S   6      -5.914  24.046  23.164  1.00 12.10           O  
HETATM 3503  O   HOH S   7      22.152   2.755  41.243  1.00 18.88           O  
HETATM 3504  O   HOH S   8      13.579  15.258  36.821  1.00 10.46           O  
HETATM 3505  O   HOH S   9      -7.205  18.655  31.555  1.00 14.75           O  
HETATM 3506  O   HOH S  10       9.396  15.269  30.301  1.00 11.41           O  
HETATM 3507  O   HOH S  11      11.144  19.645  37.751  1.00 13.39           O  
HETATM 3508  O   HOH S  12       6.342  21.858  29.540  1.00 17.58           O  
HETATM 3509  O   HOH S  13     -13.419  26.347  18.320  1.00 21.23           O  
HETATM 3510  O   HOH S  14       5.544   8.974  41.832  1.00 15.76           O  
HETATM 3511  O   HOH S  15      11.205  12.080  25.469  1.00 21.47           O  
HETATM 3512  O   HOH S  16       2.312   5.690  15.530  1.00 17.70           O  
HETATM 3513  O   HOH S  17      20.557  18.684  32.432  1.00 16.28           O  
HETATM 3514  O   HOH S  18     -10.097  14.485  32.510  1.00 20.63           O  
HETATM 3515  O   HOH S  19      -7.653  29.799  17.974  1.00 35.11           O  
HETATM 3516  O   HOH S  20     -11.178   7.762  26.309  1.00 16.12           O  
HETATM 3517  O   HOH S  21      24.648   3.088  38.397  1.00 36.59           O  
HETATM 3518  O   HOH S  22      -3.858  18.364  29.857  1.00  8.19           O  
HETATM 3519  O   HOH S  23       7.489   0.304  29.253  1.00 12.82           O  
HETATM 3520  O   HOH S  24     -14.024  19.719  22.296  1.00 22.66           O  
HETATM 3521  O   HOH S  25       5.358  27.661  39.933  1.00 30.24           O  
HETATM 3522  O   HOH S  26     -11.361   8.591  36.310  1.00 13.43           O  
HETATM 3523  O   HOH S  27      -1.506  -5.408  34.077  1.00 17.45           O  
HETATM 3524  O   HOH S  28      10.987   8.132  22.751  1.00  9.12           O  
HETATM 3525  O   HOH S  29      12.255  10.562  23.231  1.00 12.09           O  
HETATM 3526  O   HOH S  30       5.290  11.698  10.152  1.00 21.94           O  
HETATM 3527  O   HOH S  31      -0.698   6.742  18.603  1.00 15.06           O  
HETATM 3528  O   HOH S  32      18.375  -2.057  38.004  1.00 17.97           O  
HETATM 3529  O   HOH S  33      -7.209  10.043  24.215  1.00 16.55           O  
HETATM 3530  O   HOH S  34       5.800  14.262   9.271  1.00 27.43           O  
HETATM 3531  O   HOH S  35       2.813  -7.549  21.579  1.00 17.11           O  
HETATM 3532  O   HOH S  36      -0.166   5.206  16.452  1.00 23.58           O  
HETATM 3533  O   HOH S  37      24.925   6.615  33.696  1.00 24.89           O  
HETATM 3534  O   HOH S  38      -7.597  11.532  11.378  1.00 34.92           O  
HETATM 3535  O   HOH S  39      -0.384  -5.515  37.118  1.00 22.21           O  
HETATM 3536  O   HOH S  40       3.773  22.875  28.055  1.00 16.24           O  
HETATM 3537  O   HOH S  41       0.880  24.657  39.692  1.00 23.28           O  
HETATM 3538  O   HOH S  42      21.737  14.356  39.106  1.00 13.13           O  
HETATM 3539  O   HOH S  43      10.733   2.811  26.312  1.00 10.96           O  
HETATM 3540  O   HOH S  44     -12.933  14.104  32.796  1.00 21.26           O  
HETATM 3541  O   HOH S  45       3.766  12.177  41.987  1.00 14.45           O  
HETATM 3542  O   HOH S  46      -1.061   7.649  23.907  1.00 13.26           O  
HETATM 3543  O   HOH S  47      -3.754   3.503  23.822  1.00 17.62           O  
HETATM 3544  O   HOH S  48      -2.358  21.812  38.702  1.00 20.66           O  
HETATM 3545  O   HOH S  49      11.007  16.630  23.773  1.00 20.12           O  
HETATM 3546  O   HOH S  50       0.569  14.558  42.870  1.00 14.00           O  
HETATM 3547  O   HOH S  51      18.238  -3.184  45.088  1.00 22.92           O  
HETATM 3548  O   HOH S  52       5.215  24.813  29.624  1.00 15.53           O  
HETATM 3549  O   HOH S  53       5.079  18.385  40.489  1.00 16.09           O  
HETATM 3550  O   HOH S  54       9.819   3.751  43.259  1.00 17.24           O  
HETATM 3551  O   HOH S  55      14.382  10.089  27.085  1.00 15.16           O  
HETATM 3552  O   HOH S  56      -9.491   7.595  43.166  1.00 19.80           O  
HETATM 3553  O   HOH S  57     -15.382  14.923  21.518  1.00 22.09           O  
HETATM 3554  O   HOH S  58      12.154  12.884  45.507  1.00 23.29           O  
HETATM 3555  O   HOH S  59       9.560  17.097  20.023  1.00 22.45           O  
HETATM 3556  O   HOH S  60      -4.903  22.707  38.480  1.00 24.58           O  
HETATM 3557  O   HOH S  61      -8.873  17.759  24.809  1.00 15.79           O  
HETATM 3558  O   HOH S  62      17.901  12.982  26.109  1.00 29.40           O  
HETATM 3559  O   HOH S  63      14.900  13.868  20.695  1.00 32.84           O  
HETATM 3560  O   HOH S  64      -8.024  19.400  33.958  1.00 22.84           O  
HETATM 3561  O   HOH S  65      11.312  17.003  16.158  1.00 30.75           O  
HETATM 3562  O   HOH S  66      20.495   7.721  27.720  1.00 24.43           O  
HETATM 3563  O   HOH S  67       4.876  -0.253  18.575  1.00 19.69           O  
HETATM 3564  O   HOH S  68      15.870  -2.334  46.351  1.00 35.13           O  
HETATM 3565  O   HOH S  69      -9.816  10.244  40.327  1.00 19.43           O  
HETATM 3566  O   HOH S  70      14.890   0.126  46.054  1.00 25.66           O  
HETATM 3567  O   HOH S  71      11.073  20.593  40.343  1.00 17.78           O  
HETATM 3568  O   HOH S  72      -8.665  14.244  38.417  1.00 20.00           O  
HETATM 3569  O   HOH S  73      21.700  20.322  34.530  1.00 29.32           O  
HETATM 3570  O   HOH S  74      -7.450  15.916  40.227  1.00 31.20           O  
HETATM 3571  O   HOH S  75      -7.865   9.387  42.024  1.00 15.72           O  
HETATM 3572  O   HOH S  76     -19.440   6.607  29.202  1.00 23.69           O  
HETATM 3573  O   HOH S  77     -14.971  13.038  19.217  1.00 31.31           O  
HETATM 3574  O   HOH S  78       3.197  17.952   8.904  1.00 32.41           O  
HETATM 3575  O   HOH S  79      23.592   0.371  41.314  1.00 17.50           O  
HETATM 3576  O   HOH S  80      12.074   4.528  19.496  1.00 12.39           O  
HETATM 3577  O   HOH S  81     -10.326  -1.288  28.581  1.00 13.67           O  
HETATM 3578  O   HOH S  82       1.927  -8.867  25.237  1.00 22.12           O  
HETATM 3579  O   HOH S  83      -0.358   8.154  45.440  1.00 18.83           O  
HETATM 3580  O   HOH S  84      -5.890   5.931  41.534  1.00 12.20           O  
HETATM 3581  O   HOH S  85      -5.813  14.199   8.523  1.00 27.53           O  
HETATM 3582  O   HOH S  86      -8.924   3.122  40.948  1.00 17.79           O  
HETATM 3583  O   HOH S  87       5.922  16.132  11.050  1.00 22.47           O  
HETATM 3584  O   HOH S  88      16.703   2.219  29.180  1.00 25.28           O  
HETATM 3585  O   HOH S  89      10.857  15.453  18.211  1.00 19.16           O  
HETATM 3586  O   HOH S  90       8.320   6.124  11.766  1.00 20.82           O  
HETATM 3587  O   HOH S  91      -5.138  17.010  39.928  1.00 23.28           O  
HETATM 3588  O   HOH S  92      11.806  14.595  25.464  1.00 20.39           O  
HETATM 3589  O   HOH S  93      -2.542   5.707  22.687  1.00 17.82           O  
HETATM 3590  O   HOH S  94       5.356  16.560  42.524  1.00 23.36           O  
HETATM 3591  O   HOH S  95      -9.675  10.317  37.682  1.00 25.04           O  
HETATM 3592  O   HOH S  96      -9.081   0.346  41.303  1.00 19.37           O  
HETATM 3593  O   HOH S  97      -1.448   3.075  15.410  1.00 21.05           O  
HETATM 3594  O   HOH S  98      11.050  16.445  28.063  1.00 20.42           O  
HETATM 3595  O   HOH S  99      -5.259  11.274  21.960  1.00 21.12           O  
HETATM 3596  O   HOH S 100      -7.473   9.116  27.173  1.00 19.45           O  
HETATM 3597  O   HOH S 101       8.606  22.450  28.551  1.00 26.28           O  
HETATM 3598  O   HOH S 102      -6.804  22.908  30.198  1.00 22.21           O  
HETATM 3599  O   HOH S 103      17.958  -4.631  40.764  1.00 28.33           O  
HETATM 3600  O   HOH S 104     -15.801  21.648  22.218  1.00 38.92           O  
HETATM 3601  O   HOH S 105      -2.553   8.810  18.777  1.00 20.30           O  
HETATM 3602  O   HOH S 106      -1.762  20.272  40.710  1.00 30.93           O  
HETATM 3603  O   HOH S 107      14.696  13.271  45.975  1.00 24.73           O  
HETATM 3604  O   HOH S 108      18.589   9.076  26.594  1.00 21.21           O  
HETATM 3605  O   HOH S 109      12.053   5.822  48.976  1.00 24.57           O  
HETATM 3606  O   HOH S 110      -1.645   1.397  21.686  1.00 18.28           O  
HETATM 3607  O   HOH S 111     -12.355   2.017  34.980  1.00 24.08           O  
HETATM 3608  O   HOH S 112      -7.434  11.587  43.620  1.00 25.53           O  
HETATM 3609  O   HOH S 113       7.543  24.974  28.068  1.00 23.34           O  
HETATM 3610  O   HOH S 114      -6.830   6.549  25.943  1.00 36.10           O  
HETATM 3611  O   HOH S 115       8.962  20.916  41.927  1.00 31.45           O  
HETATM 3612  O   HOH S 116      -0.967  22.047  23.563  1.00 23.86           O  
HETATM 3613  O   HOH S 117      -8.045   5.080  43.000  1.00 19.66           O  
HETATM 3614  O   HOH S 118      15.994  -1.798  29.907  1.00 22.73           O  
HETATM 3615  O   HOH S 119       5.405  20.448  21.074  1.00 24.30           O  
HETATM 3616  O   HOH S 120     -14.409  32.320  22.663  1.00 28.09           O  
HETATM 3617  O   HOH S 121     -10.885  27.045  18.298  1.00 24.26           O  
HETATM 3618  O   HOH S 122       2.971  10.718   8.543  1.00 25.24           O  
HETATM 3619  O   HOH S 123     -12.642  17.458  17.829  1.00 32.59           O  
HETATM 3620  O   HOH S 124      -4.555  19.429  41.090  1.00 36.97           O  
HETATM 3621  O   HOH S 125       0.914  25.375  21.286  1.00 33.26           O  
HETATM 3622  O   HOH S 126      12.334  18.704  41.646  1.00 25.50           O  
HETATM 3623  O   HOH S 127       2.418  10.233  45.455  1.00 30.21           O  
HETATM 3624  O   HOH S 128     -11.578   4.129  41.426  1.00 28.70           O  
HETATM 3625  O   HOH S 129       1.651  12.679   7.103  1.00 30.29           O  
HETATM 3626  O   HOH S 130       4.943   9.662  45.127  1.00 25.51           O  
HETATM 3627  O   HOH S 131      -8.208  12.126  36.617  1.00 20.34           O  
HETATM 3628  O   HOH S 132     -12.224  13.454  35.971  1.00 32.44           O  
HETATM 3629  O   HOH S 133      -1.118   4.614  20.542  1.00 23.73           O  
HETATM 3630  O   HOH S 134      12.160  22.867  40.899  1.00 32.17           O  
HETATM 3631  O   HOH S 135      -7.759  22.329  35.699  1.00 28.02           O  
HETATM 3632  O   HOH S 136      23.576   3.637  30.692  1.00 32.76           O  
HETATM 3633  O   HOH S 137     -14.975  24.358  22.163  1.00 33.72           O  
HETATM 3634  O   HOH S 138      -4.810   9.295  23.260  1.00 27.60           O  
HETATM 3635  O   HOH S 139       7.400  25.219  41.648  1.00 33.98           O  
HETATM 3636  O   HOH S 140      14.672  17.329  28.427  1.00 23.85           O  
HETATM 3637  O   HOH S 141     -10.464  17.389  34.654  1.00 30.63           O  
HETATM 3638  O   HOH S 142      15.519  -3.406  31.851  1.00 35.40           O  
HETATM 3639  O   HOH S 143      -1.444  10.975   5.566  1.00 31.49           O  
HETATM 3640  O   HOH S 144     -11.160   0.437  30.747  1.00 22.04           O  
HETATM 3641  O   HOH S 145       1.535   8.449  47.108  1.00 24.64           O  
HETATM 3642  O   HOH S 146      22.403  17.463  30.763  1.00 29.13           O  
HETATM 3643  O   HOH S 147     -13.336  22.139  29.791  1.00 29.38           O  
HETATM 3644  O   HOH S 148     -11.358  -1.256  33.481  1.00 28.77           O  
HETATM 3645  O   HOH S 149      -5.084   8.920  20.536  1.00 35.58           O  
HETATM 3646  O   HOH S 150     -18.413  11.766  33.033  1.00 29.17           O  
HETATM 3647  O   HOH S 151       4.948  23.436  41.232  1.00 33.16           O  
HETATM 3648  O   HOH S 152       3.254   3.001  15.517  1.00 26.69           O  
HETATM 3649  O   HOH S 153     -20.587   4.976  27.555  1.00 28.27           O  
HETATM 3650  O   HOH S 154      22.662  14.652  30.512  1.00 32.52           O  
HETATM 3651  O   HOH S 155      20.310  22.070  38.231  1.00 29.30           O  
HETATM 3652  O   HOH S 156      23.117   7.734  35.425  1.00 18.01           O  
HETATM 3653  O   HOH S 157      -2.933  -3.641  26.765  1.00 11.04           O  
HETATM 3654  O   HOH S 158       9.955   1.337  28.421  1.00 14.68           O  
HETATM 3655  O   HOH S 159     -15.362  16.570  27.707  1.00 25.08           O  
HETATM 3656  O   HOH S 160     -17.631  13.547  28.501  1.00 24.50           O  
HETATM 3657  O   HOH S 161      11.448  -5.678  27.744  1.00 29.79           O  
HETATM 3658  O   HOH S 162       8.105   5.026  41.662  1.00 21.83           O  
HETATM 3659  O   HOH S 163       1.070  23.035  22.226  1.00 27.03           O  
HETATM 3660  O   HOH S 164       0.634  17.204  42.583  1.00 26.08           O  
HETATM 3661  O   HOH S 165      11.376  21.502  31.181  1.00 29.27           O  
HETATM 3662  O   HOH S 166       5.335  -8.908  34.243  1.00 37.09           O  
HETATM 3663  O   HOH S 167      11.806   7.106  13.054  1.00 23.29           O  
HETATM 3664  O   HOH S 168       6.153  20.626  41.432  1.00 25.84           O  
HETATM 3665  O   HOH S 169       4.871  -6.967  36.576  1.00 34.43           O  
HETATM 3666  O   HOH S 170      -4.224  29.125  26.105  1.00 32.19           O  
HETATM 3667  O   HOH S 171      -0.377  16.271   6.868  1.00 38.11           O  
HETATM 3668  O   HOH S 172      -5.588   1.215  22.074  1.00 35.61           O  
HETATM 3669  O   HOH S 173       2.742   3.650   7.951  1.00 37.12           O  
HETATM 3670  O   HOH S 174       2.002  24.042  26.266  1.00 33.21           O  
HETATM 3671  O   HOH S 175     -10.693  16.010  36.867  1.00 35.55           O  
HETATM 3672  O   HOH S 176      -4.795  17.942   8.014  1.00 33.30           O  
HETATM 3673  O   HOH S 177       3.291  29.772  39.551  1.00 41.90           O  
HETATM 3674  O   HOH S 178      -6.210  33.858  17.992  1.00 36.04           O  
HETATM 3675  O   HOH S 179       0.841   3.344  19.077  1.00 38.55           O  
HETATM 3676  O   HOH S 180      14.269  14.247  24.150  1.00 41.17           O  
HETATM 3677  O   HOH S 181       3.118  -9.433  28.039  1.00 34.48           O  
HETATM 3678  O   HOH S 182      13.836  -3.355  33.887  1.00 33.96           O  
HETATM 3679  O   HOH S 183       2.267   5.894  47.058  1.00 18.62           O  
HETATM 3680  O   HOH S 184       4.733   4.961  46.452  1.00 23.19           O  
HETATM 3681  O   HOH S 185      19.824  20.609  30.671  1.00 25.78           O  
HETATM 3682  O   HOH S 186      13.711  22.191  32.617  1.00 38.17           O  
HETATM 3683  O   HOH S 187      13.881   0.556  48.385  1.00 28.66           O  
HETATM 3684  O   HOH S 188     -12.364  12.169  16.436  1.00 33.34           O  
HETATM 3685  O   HOH S 189      11.951  17.208  21.573  1.00 37.22           O  
HETATM 3686  O   HOH S 190      14.358   7.698  13.042  1.00 31.01           O  
HETATM 3687  O   HOH S 191      -3.877  10.295   9.012  1.00 26.89           O  
HETATM 3688  O   HOH S 192      -8.676   4.906  17.932  1.00 30.39           O  
HETATM 3689  O   HOH S 193       2.092  24.077  42.034  1.00 42.72           O  
HETATM 3690  O   HOH S 194      -5.975  11.769   9.064  1.00 36.28           O  
HETATM 3691  O   HOH S 195      -2.312   9.890  22.034  1.00 27.43           O  
HETATM 3692  O   HOH S 196      -0.634  24.880  28.190  1.00 14.19           O  
HETATM 3693  O   HOH S 197       8.791   9.436  15.309  1.00 16.43           O  
HETATM 3694  O   HOH S 198      -5.869   3.252  46.780  1.00 23.81           O  
HETATM 3695  O   HOH S 199      14.015   2.309  50.306  1.00 32.41           O  
HETATM 3696  O   HOH S 200      -0.547  27.949  25.900  1.00 38.27           O  
HETATM 3697  O   HOH S 201      16.032  12.895  23.871  1.00 44.40           O  
HETATM 3698  O   HOH S 202      11.735  19.494  17.816  1.00 40.98           O  
HETATM 3699  O   HOH S 203      -4.314  26.778  28.338  1.00 32.26           O  
HETATM 3700  O   HOH S 204     -15.504  20.631  30.250  1.00 31.27           O  
HETATM 3701  O   HOH S 205      -3.301   4.449  13.827  1.00 23.48           O  
HETATM 3702  O   HOH S 206       4.869   2.334  17.740  1.00 21.26           O  
HETATM 3703  O   HOH S 207      16.665  -3.874  33.639  1.00 34.90           O  
HETATM 3704  O   HOH S 208      24.419   5.889  37.691  1.00 25.02           O  
HETATM 3705  O   HOH S 209      -2.158   2.283  50.399  1.00 20.95           O  
HETATM 3706  O   HOH S 210      -9.534  16.996  31.964  1.00 22.16           O  
HETATM 3707  O   HOH S 211       1.454  -1.146  42.214  1.00 36.57           O  
HETATM 3708  O   HOH S 212       7.467  -1.360  39.841  1.00 24.09           O  
HETATM 3709  O   HOH S 213      18.900  16.529  47.367  1.00 29.44           O  
HETATM 3710  O   HOH S 214      -1.266   5.498   8.603  1.00 30.31           O  
HETATM 3711  O   HOH S 215      -3.354   6.002   9.453  1.00 33.06           O  
HETATM 3712  O   HOH S 216       9.690  19.775  19.283  1.00 37.37           O  
HETATM 3713  O   HOH S 217     -13.087  -1.509  27.965  1.00 13.56           O  
HETATM 3714  O   HOH S 218     -20.844  10.539  33.264  1.00 24.81           O  
HETATM 3715  O   HOH S 219      25.663  10.791  43.703  1.00 28.02           O  
HETATM 3716  O   HOH S 220     -21.153   9.375  30.897  1.00 29.57           O  
HETATM 3717  O   HOH S 221       2.479  13.825  44.357  1.00 34.25           O  
HETATM 3718  O   HOH S 222       0.201  18.457   8.706  1.00 40.75           O  
HETATM 3719  O   HOH S 223      -0.293  29.690  33.256  1.00 34.32           O  
HETATM 3720  O   HOH S 224      -1.571  24.431  39.089  1.00 29.87           O  
HETATM 3721  O   HOH S 225      17.828  18.750  43.418  1.00 25.93           O  
HETATM 3722  O   HOH S 226      25.380   0.171  39.230  1.00 38.71           O  
HETATM 3723  O   HOH S 227      11.711  -6.209  25.126  1.00 32.65           O  
HETATM 3724  O   HOH S 228     -16.419   9.472  21.451  1.00 25.51           O  
HETATM 3725  O   HOH S 229       7.382  19.256  22.888  1.00 36.23           O  
HETATM 3726  O   HOH S 230      16.807   9.458  48.948  1.00 18.65           O  
HETATM 3727  O   HOH S 231      -3.882  -5.659  32.942  1.00 27.37           O  
HETATM 3728  O   HOH S 232       8.183   7.091  46.445  1.00 35.21           O  
HETATM 3729  O   HOH S 233     -12.699   1.064  32.706  1.00 34.74           O  
HETATM 3730  O   HOH S 234      -6.430  28.268  29.362  1.00 35.75           O  
HETATM 3731  O   HOH S 235      -6.598  30.281  27.713  1.00 44.17           O  
HETATM 3732  O   HOH S 236      -3.936  -0.597  22.891  1.00 30.19           O  
HETATM 3733  O   HOH S 237      -7.701  14.189  42.509  1.00 33.31           O  
HETATM 3734  O   HOH S 238      -1.612  26.911  29.794  1.00 33.61           O  
HETATM 3735  O   HOH S 239      15.518  13.034  48.595  1.00 36.17           O  
HETATM 3736  O   HOH S 240     -12.037   6.826  42.049  1.00 26.13           O  
HETATM 3737  O   HOH S 241      -9.457  -0.208  20.595  1.00 25.89           O  
HETATM 3738  O   HOH S 242     -14.078  25.946  24.730  1.00 36.28           O  
HETATM 3739  O   HOH S 243      32.271   8.512  41.437  1.00 32.58           O  
HETATM 3740  O   HOH S 244       7.086  20.976  18.807  1.00 34.56           O  
HETATM 3741  O   HOH S 245      22.784  18.667  28.508  1.00 37.08           O  
HETATM 3742  O   HOH S 246      13.731  24.557  33.505  1.00 38.35           O  
HETATM 3743  O   HOH S 247       9.579   5.516  45.404  1.00 37.75           O  
HETATM 3744  O   HOH S 248      -7.866  10.208  20.696  1.00 28.50           O  
HETATM 3745  O   HOH S 249      -8.139   4.336  45.634  1.00 29.43           O  
HETATM 3746  O   HOH S 250      -0.618  22.235  10.453  1.00 35.29           O  
HETATM 3747  O   HOH S 251       4.600  -0.587  15.136  1.00 38.52           O  
HETATM 3748  O   HOH S 252      19.397  12.131  48.618  1.00 28.41           O  
HETATM 3749  O   HOH S 253      -6.928  -1.119  41.902  1.00 37.78           O  
HETATM 3750  O   HOH S 254      22.995  13.810  28.182  1.00 38.36           O  
HETATM 3751  O   HOH S 255      15.743  11.235  50.321  1.00 31.01           O  
HETATM 3752  O   HOH S 256     -17.215  25.419  21.145  1.00 36.91           O  
HETATM 3753  O   HOH S 257      15.164  19.858  42.171  1.00 29.25           O  
HETATM 3754  O   HOH S 258      -9.474  17.538  13.612  1.00 32.00           O  
HETATM 3755  O   HOH S 259      24.455  16.909  39.751  1.00 36.27           O  
HETATM 3756  O   HOH S 260     -12.334  -0.916  35.556  1.00 31.46           O  
HETATM 3757  O   HOH S 261      11.700   3.780  50.595  1.00 33.18           O  
HETATM 3758  O   HOH S 262     -15.910  17.955  30.572  1.00 41.86           O  
HETATM 3759  O   HOH S 263      -0.013   1.054  42.851  1.00 21.40           O  
HETATM 3760  O   HOH S 264      -9.776  12.895  40.574  1.00 40.92           O  
HETATM 3761  O   HOH S 265       7.340   6.350  24.029  1.00  8.12           O  
HETATM 3762  O   HOH S 266       1.335   5.911   8.465  1.00 30.64           O  
HETATM 3763  O   HOH S 267       4.429  32.216  38.658  1.00 40.17           O  
HETATM 3764  O   HOH S 268      -9.278  20.143  12.743  1.00 38.15           O  
HETATM 3765  O   HOH S 269       5.825  33.078  35.604  1.00 32.31           O  
HETATM 3766  O   HOH S 270      15.306  -3.043  36.133  1.00 23.34           O  
HETATM 3767  O   HOH S 271       0.770  -9.132  20.951  1.00 21.19           O  
HETATM 3768  O   HOH S 272      23.329  10.997  28.359  1.00 25.38           O  
HETATM 3769  O   HOH S 273      -4.743  12.302  46.551  1.00 21.54           O  
HETATM 3770  O   HOH S 274       6.555  10.945  46.852  1.00 25.61           O  
HETATM 3771  O   HOH S 275      18.136   3.907  26.682  1.00 27.43           O  
HETATM 3772  O   HOH S 276     -14.235  18.677  19.590  1.00 38.98           O  
HETATM 3773  O   HOH S 277      11.275  18.569  25.824  1.00 32.26           O  
HETATM 3774  O   HOH S 278       2.518  24.834  17.903  1.00 35.21           O  
HETATM 3775  O   HOH S 279       2.113   0.387  19.082  1.00 34.67           O  
HETATM 3776  O   HOH S 280       9.863  16.227  44.566  1.00 36.63           O  
HETATM 3777  O   HOH S 281     -14.938  -1.239  39.908  1.00 40.44           O  
HETATM 3778  O   HOH S 282       0.256   1.292  14.994  1.00 37.81           O  
HETATM 3779  O   HOH S 283       5.978   6.259  26.447  1.00  6.18           O  
HETATM 3780  O   HOH S 284       3.515   4.150  19.149  1.00 17.79           O  
HETATM 3781  O   HOH S 285      -4.565   7.174  22.404  1.00 29.39           O  
HETATM 3782  O   HOH S 286      18.422  -1.398  29.226  1.00 33.53           O  
HETATM 3783  O   HOH S 287       9.483  11.069  49.594  1.00 36.12           O  
HETATM 3784  O   HOH S 288      25.923  -1.789  38.361  1.00 43.46           O  
HETATM 3785  O   HOH S 289      -2.319   1.323  17.398  1.00 41.04           O  
HETATM 3786  O   HOH S 290      21.486  13.060  26.110  1.00 41.17           O  
HETATM 3787  O   HOH S 291      -0.781  30.961  23.132  1.00 38.77           O  
HETATM 3788  O   HOH S 292       7.121  -0.715  16.503  1.00 39.37           O  
HETATM 3789  O   HOH S 293      13.776  12.237  51.743  1.00 30.27           O  
HETATM 3790  O   HOH S 294      11.555  13.134  50.086  1.00 42.45           O  
HETATM 3791  O   HOH S 295     -11.467   5.772  28.252  1.00  9.73           O  
HETATM 3792  O   HOH S 296     -14.916  15.234  31.289  1.00 25.50           O  
HETATM 3793  O   HOH S 297      -6.030  -2.228  22.336  1.00 25.72           O  
HETATM 3794  O   HOH S 298      15.621  21.960  31.331  1.00 38.94           O  
HETATM 3795  O   HOH S 299      10.148  13.405  43.707  1.00 34.76           O  
HETATM 3796  O   HOH S 300       6.444  25.389  25.665  1.00 37.02           O  
HETATM 3797  O   HOH S 301      12.663  25.168  38.963  1.00 37.78           O  
HETATM 3798  O   HOH S 302       3.658   8.866   7.073  1.00 38.78           O  
HETATM 3799  O   HOH S 303       4.471  -9.231  31.470  1.00 41.02           O  
HETATM 3800  O   HOH S 304      14.930   1.674  26.936  1.00 45.69           O  
HETATM 3801  O   HOH S 305      14.321  -1.793  27.389  1.00 35.55           O  
HETATM 3802  O   HOH S 306      22.056  13.029  32.724  1.00 25.48           O  
HETATM 3803  O   HOH S 307      -7.919   3.337  19.930  1.00 37.22           O  
HETATM 3804  O   HOH S 308       7.474  13.723  43.751  1.00 37.36           O  
HETATM 3805  O   HOH S 309      16.368  16.765  26.575  1.00 43.86           O  
HETATM 3806  O   HOH S 310      30.552  10.791  42.426  1.00 39.07           O  
HETATM 3807  O   HOH S 311      -4.988  28.080  14.635  1.00 40.94           O  
HETATM 3808  O   HOH S 312      -8.900  22.722  40.427  1.00 45.76           O  
HETATM 3809  O   HOH S 313       1.087  23.403  24.333  1.00 29.63           O  
HETATM 3810  O   HOH S 314      -1.231 -10.306  22.321  1.00 32.68           O  
HETATM 3811  O   HOH S 315      -4.106   3.841  11.402  1.00 32.50           O  
HETATM 3812  O   HOH S 316     -17.403  21.424  28.698  1.00 41.34           O  
HETATM 3813  O   HOH S 317      11.152  23.578  29.453  1.00 40.38           O  
HETATM 3814  O   HOH S 318       3.909  15.082   7.648  1.00 35.72           O  
HETATM 3815  O   HOH S 319      19.786  -3.690  36.500  1.00 34.96           O  
HETATM 3816  O   HOH S 320      26.602  15.456  43.592  1.00 35.30           O  
HETATM 3817  O   HOH S 321       9.330  -6.287  35.831  1.00 42.26           O  
HETATM 3818  O   HOH S 322      14.921  -6.162  39.929  1.00 42.51           O  
HETATM 3819  O   HOH S 323      -6.880  24.963  34.714  1.00 39.41           O  
HETATM 3820  O   HOH S 324      21.101   1.498  31.489  1.00 31.44           O  
HETATM 3821  O   HOH S 325     -12.481  11.857  38.233  1.00 46.48           O  
HETATM 3822  O   HOH S 326      10.831  32.168  31.042  1.00 27.66           O  
HETATM 3823  O   HOH S 327       3.077  27.246  29.563  1.00 36.46           O  
HETATM 3824  O   HOH S 328       1.656  28.253  30.389  1.00 40.74           O  
HETATM 3825  O   HOH S 329      15.355  10.520  17.032  1.00 26.27           O  
HETATM 3826  O   HOH S 330       1.908   0.250  16.677  1.00 43.51           O  
HETATM 3827  O   HOH S 331       5.636  12.665  43.953  1.00 33.61           O  
HETATM 3828  O   HOH S 332       5.755   4.888  44.218  1.00 29.92           O  
HETATM 3829  O   HOH S 333       4.958   3.066  44.367  1.00 44.41           O  
HETATM 3830  O   HOH S 334      -4.490 -13.772  25.508  1.00 43.16           O  
HETATM 3831  O   HOH S 335      14.849  10.251  23.817  1.00 22.97           O  
HETATM 3832  O   HOH S 336     -14.128   6.378  44.052  1.00 32.43           O  
HETATM 3833  O   HOH S 337      -5.002  26.013  32.560  1.00 43.17           O  
HETATM 3834  O   HOH S 338      -9.820  17.661  39.997  1.00 48.03           O  
HETATM 3835  O   HOH S 339      19.463  -4.112  46.904  1.00 40.50           O  
HETATM 3836  O   HOH S 340       2.087  32.984  32.212  1.00 38.49           O  
HETATM 3837  O   HOH S 341       3.349  34.226  33.094  1.00 42.44           O  
HETATM 3838  O   HOH S 342      12.483  29.528  38.405  1.00 48.77           O  
HETATM 3839  O   HOH S 343      26.953   7.895  32.787  1.00 22.30           O  
HETATM 3840  O   HOH S 344       3.379  -6.562  28.216  1.00 29.51           O  
HETATM 3841  O   HOH S 345     -10.729  15.630  26.681  1.00 45.15           O  
HETATM 3842  O   HOH S 346      -8.449  26.780  30.438  1.00 35.66           O  
HETATM 3843  O   HOH S 347      13.500  17.533  14.580  1.00 43.73           O  
HETATM 3844  O   HOH S 348      22.105  13.896  47.500  1.00 42.78           O  
HETATM 3845  O   HOH S 349      -9.233  13.552  10.360  1.00 41.95           O  
HETATM 3846  O   HOH S 350     -18.147  19.963  26.006  1.00 40.64           O  
HETATM 3847  O   HOH S 351      12.632   6.946  20.727  1.00  9.83           O  
HETATM 3848  O   HOH S 352       7.100   3.999  10.461  1.00 25.50           O  
HETATM 3849  O   HOH S 353       5.880   4.781   7.873  1.00 39.57           O  
HETATM 3850  O   HOH S 354       8.104  18.187   9.966  1.00 40.34           O  
HETATM 3851  O   HOH S 355     -17.001  21.676  19.599  1.00 36.04           O  
HETATM 3852  O   HOH S 356       1.659  26.080  27.793  1.00 39.16           O  
HETATM 3853  O   HOH S 357      14.462  -7.979  38.637  1.00 42.31           O  
HETATM 3854  O   HOH S 358       8.053  13.843   8.413  1.00 44.13           O  
HETATM 3855  O   HOH S 359      29.101   6.341  34.490  1.00 30.61           O  
HETATM 3856  O   HOH S 360       5.941   7.187  45.499  1.00 37.81           O  
HETATM 3857  O   HOH S 361      23.052   2.204  28.845  1.00 43.28           O  
HETATM 3858  O   HOH S 362     -11.522  -0.058  42.581  1.00 47.33           O  
HETATM 3859  O   HOH S 363      -7.860  32.364  19.920  1.00 44.87           O  
HETATM 3860  O   HOH S 364      -3.012  24.244  10.315  1.00 46.02           O  
HETATM 3861  O   HOH S 365      -3.031   6.792   7.662  1.00 51.07           O  
HETATM 3862  O   HOH S 366      21.838  17.362  26.186  1.00 47.59           O  
HETATM 3863  O   HOH S 367      -5.547  25.328  37.976  1.00 47.96           O  
HETATM 3864  O   HOH S 368      11.672  25.922  36.582  1.00 42.21           O  
HETATM 3865  O   HOH S 369      26.164   3.977  41.764  1.00 42.81           O  
HETATM 3866  O   HOH S 370      15.606  -3.928  48.571  1.00 51.06           O                                                      
END



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