HEADER    TRANSPORT PROTEIN                       29-AUG-13   4MHF              
TITLE     CRYSTAL STRUCTURE OF A TRAP PERIPLASMIC SOLUTE BINDING PROTEIN FROM   
TITLE    2 POLAROMONAS SP. JS666 (BPRO_3107), TARGET EFI-510173, WITH BOUND     
TITLE    3 ALPHA/BETA D-GLUCURONATE, SPACE GROUP P21                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRAP DICARBOXYLATE TRANSPORTER, DCTP SUBUNIT;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: POLAROMONAS;                                    
SOURCE   3 ORGANISM_TAXID: 296591;                                              
SOURCE   4 STRAIN: JS666 / ATCC BAA-500;                                        
SOURCE   5 GENE: BPRO_3107;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    TRAP PERIPLASMIC SOLUTE BINDING FAMILY, ENZYME FUNCTION INITIATIVE,   
KEYWDS   2 EFI, STRUCTURAL GENOMICS, TRANSPORT PROTEIN                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WASSERMAN,  
AUTHOR   2 S.SOJITRA,S.ZHAO,M.STEAD,E.WASHINGTON,A.SCOTT GLENN,S.CHOWDHURY,     
AUTHOR   3 B.EVANS,J.HAMMONDS,B.HILLERICH,J.LOVE,R.D.SEIDEL,H.J.IMKER,          
AUTHOR   4 M.P.JACOBSON,J.A.GERLT,S.C.ALMO,ENZYME FUNCTION INITIATIVE (EFI)     
REVDAT   3   29-JUL-20 4MHF    1       COMPND REMARK SEQADV HETNAM              
REVDAT   3 2                   1       SITE                                     
REVDAT   2   25-FEB-15 4MHF    1       JRNL                                     
REVDAT   1   18-SEP-13 4MHF    0                                                
JRNL        AUTH   M.W.VETTING,N.AL-OBAIDI,S.ZHAO,B.SAN FRANCISCO,J.KIM,        
JRNL        AUTH 2 D.J.WICHELECKI,J.T.BOUVIER,J.O.SOLBIATI,H.VU,X.ZHANG,        
JRNL        AUTH 3 D.A.RODIONOV,J.D.LOVE,B.S.HILLERICH,R.D.SEIDEL,R.J.QUINN,    
JRNL        AUTH 4 A.L.OSTERMAN,J.E.CRONAN,M.P.JACOBSON,J.A.GERLT,S.C.ALMO      
JRNL        TITL   EXPERIMENTAL STRATEGIES FOR FUNCTIONAL ANNOTATION AND        
JRNL        TITL 2 METABOLISM DISCOVERY: TARGETED SCREENING OF SOLUTE BINDING   
JRNL        TITL 3 PROTEINS AND UNBIASED PANNING OF METABOLOMES.                
JRNL        REF    BIOCHEMISTRY                  V.  54   909 2015              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   25540822                                                     
JRNL        DOI    10.1021/BI501388Y                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.46 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.8.1_1168                                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.46                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 21.58                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 92.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 41631                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.119                           
REMARK   3   R VALUE            (WORKING SET) : 0.117                           
REMARK   3   FREE R VALUE                     : 0.145                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.060                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2108                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 21.5839 -  3.6077    0.98     2932   130  0.1336 0.1355        
REMARK   3     2  3.6077 -  2.8657    0.97     2794   164  0.1214 0.1498        
REMARK   3     3  2.8657 -  2.5041    0.96     2765   155  0.1167 0.1438        
REMARK   3     4  2.5041 -  2.2754    0.95     2728   139  0.1086 0.1388        
REMARK   3     5  2.2754 -  2.1124    0.94     2716   139  0.1052 0.1325        
REMARK   3     6  2.1124 -  1.9880    0.93     2648   156  0.1061 0.1451        
REMARK   3     7  1.9880 -  1.8885    0.93     2620   145  0.1121 0.1383        
REMARK   3     8  1.8885 -  1.8063    0.92     2625   146  0.1136 0.1498        
REMARK   3     9  1.8063 -  1.7368    0.91     2607   139  0.1161 0.1493        
REMARK   3    10  1.7368 -  1.6769    0.91     2543   149  0.1152 0.1631        
REMARK   3    11  1.6769 -  1.6245    0.90     2558   126  0.1149 0.1418        
REMARK   3    12  1.6245 -  1.5781    0.89     2494   138  0.1131 0.1443        
REMARK   3    13  1.5781 -  1.5365    0.88     2539   137  0.1154 0.1430        
REMARK   3    14  1.5365 -  1.4991    0.88     2514   117  0.1243 0.1829        
REMARK   3    15  1.4991 -  1.4600    0.87     2440   128  0.1383 0.1604        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.090            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 12.300           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 8.31                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 12.26                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.008           2416                                  
REMARK   3   ANGLE     :  1.249           3266                                  
REMARK   3   CHIRALITY :  0.074            371                                  
REMARK   3   PLANARITY :  0.008            419                                  
REMARK   3   DIHEDRAL  : 12.029            920                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 7                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 31:86 )                             
REMARK   3    ORIGIN FOR THE GROUP (A):   6.6885  19.9542  46.0672              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0413 T22:   0.0572                                     
REMARK   3      T33:   0.0441 T12:  -0.0115                                     
REMARK   3      T13:   0.0044 T23:  -0.0074                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2712 L22:   0.1720                                     
REMARK   3      L33:   0.1578 L12:  -0.0288                                     
REMARK   3      L13:  -0.1548 L23:  -0.0906                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0044 S12:   0.0149 S13:   0.0167                       
REMARK   3      S21:  -0.0313 S22:  -0.0356 S23:   0.0542                       
REMARK   3      S31:   0.0110 S32:  -0.0770 S33:  -0.0008                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 87:158 )                            
REMARK   3    ORIGIN FOR THE GROUP (A):  22.9397  16.3556  49.5991              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0342 T22:   0.0353                                     
REMARK   3      T33:   0.0438 T12:  -0.0074                                     
REMARK   3      T13:   0.0009 T23:   0.0063                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2227 L22:   0.1478                                     
REMARK   3      L33:   0.2431 L12:  -0.0568                                     
REMARK   3      L13:   0.1994 L23:   0.0606                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0310 S12:  -0.0177 S13:  -0.0596                       
REMARK   3      S21:   0.0140 S22:  -0.0160 S23:  -0.0256                       
REMARK   3      S31:   0.0263 S32:  -0.0038 S33:   0.0006                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 159:221 )                           
REMARK   3    ORIGIN FOR THE GROUP (A):  27.0017  35.3631  54.3022              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0601 T22:   0.0345                                     
REMARK   3      T33:   0.0380 T12:  -0.0110                                     
REMARK   3      T13:  -0.0106 T23:  -0.0023                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0966 L22:   0.1800                                     
REMARK   3      L33:   0.2063 L12:  -0.0256                                     
REMARK   3      L13:  -0.0084 L23:  -0.1901                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0343 S12:   0.0045 S13:   0.0562                       
REMARK   3      S21:   0.0810 S22:  -0.0277 S23:  -0.0419                       
REMARK   3      S31:  -0.1142 S32:   0.0332 S33:  -0.0031                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 222:240 )                           
REMARK   3    ORIGIN FOR THE GROUP (A):  26.8826  34.8657  45.7745              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0579 T22:   0.0337                                     
REMARK   3      T33:   0.0498 T12:  -0.0043                                     
REMARK   3      T13:  -0.0011 T23:   0.0065                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0452 L22:   0.0491                                     
REMARK   3      L33:   0.1160 L12:   0.0333                                     
REMARK   3      L13:   0.0428 L23:  -0.0390                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0258 S12:   0.0791 S13:  -0.0166                       
REMARK   3      S21:   0.0114 S22:  -0.0889 S23:   0.0094                       
REMARK   3      S31:  -0.0751 S32:   0.0551 S33:  -0.0024                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 241:289 )                           
REMARK   3    ORIGIN FOR THE GROUP (A):  14.0706  16.4652  42.2632              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0429 T22:   0.0283                                     
REMARK   3      T33:   0.0349 T12:  -0.0148                                     
REMARK   3      T13:   0.0042 T23:  -0.0054                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2768 L22:   0.0633                                     
REMARK   3      L33:   0.2222 L12:  -0.0373                                     
REMARK   3      L13:   0.0922 L23:   0.0799                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0274 S12:   0.0084 S13:  -0.0463                       
REMARK   3      S21:  -0.0679 S22:  -0.0124 S23:   0.0017                       
REMARK   3      S31:   0.0563 S32:  -0.0208 S33:  -0.0072                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 290:305 )                           
REMARK   3    ORIGIN FOR THE GROUP (A):  38.1522  33.3046  45.3070              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0654 T22:   0.1058                                     
REMARK   3      T33:   0.1294 T12:  -0.0054                                     
REMARK   3      T13:   0.0131 T23:   0.0359                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0415 L22:   0.0441                                     
REMARK   3      L33:   0.0485 L12:  -0.0033                                     
REMARK   3      L13:   0.0602 L23:   0.0201                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0294 S12:   0.1444 S13:   0.1484                       
REMARK   3      S21:  -0.0913 S22:  -0.1358 S23:  -0.1845                       
REMARK   3      S31:   0.0037 S32:   0.1758 S33:  -0.0702                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN A AND (RESID 306:331 )                           
REMARK   3    ORIGIN FOR THE GROUP (A):  36.0223  12.7757  53.9085              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0658 T22:   0.0681                                     
REMARK   3      T33:   0.0939 T12:  -0.0020                                     
REMARK   3      T13:  -0.0203 T23:   0.0045                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0946 L22:   0.0206                                     
REMARK   3      L33:   0.1117 L12:   0.0379                                     
REMARK   3      L13:   0.0490 L23:   0.0412                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0812 S12:   0.0468 S13:  -0.0811                       
REMARK   3      S21:   0.0631 S22:   0.0288 S23:  -0.0633                       
REMARK   3      S31:   0.1260 S32:   0.0529 S33:   0.0009                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4MHF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-SEP-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000081914.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 23-AUG-13                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU300                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54178                            
REMARK 200  MONOCHROMATOR                  : GRAPHITE                           
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA 3.3.20                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 41662                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.460                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 63.409                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.6                               
REMARK 200  DATA REDUNDANCY                : 6.300                              
REMARK 200  R MERGE                    (I) : 0.04600                            
REMARK 200  R SYM                      (I) : 0.04600                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 26.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.46                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.54                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 87.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 6.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.13300                            
REMARK 200  R SYM FOR SHELL            (I) : 0.13300                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.900                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS            
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 31.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.80                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN (> 50 MG/ML, 10 MM HEPES, PH     
REMARK 280  7.5, 10 MM GLUCURONATE, 5 MM DTT); RESERVOIR (2.0 M AMMONIUM        
REMARK 280  SULFATE, 0.1 M TRIS, PH 8.5(MCSG1 F10)); CRYOPROTECTION (20%        
REMARK 280  DIETHYLENE GLYCOL, 80% OF RESERVOIR, VAPOR DIFFUSION, SITTING       
REMARK 280  DROP, TEMPERATURE 293K                                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       22.98000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     THR A     2                                                      
REMARK 465     ASN A     3                                                      
REMARK 465     ARG A     4                                                      
REMARK 465     THR A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     ARG A     7                                                      
REMARK 465     ILE A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     ALA A    10                                                      
REMARK 465     ILE A    11                                                      
REMARK 465     ARG A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     ALA A    14                                                      
REMARK 465     ALA A    15                                                      
REMARK 465     LEU A    16                                                      
REMARK 465     ALA A    17                                                      
REMARK 465     ALA A    18                                                      
REMARK 465     LEU A    19                                                      
REMARK 465     LEU A    20                                                      
REMARK 465     ALA A    21                                                      
REMARK 465     GLY A    22                                                      
REMARK 465     LEU A    23                                                      
REMARK 465     GLY A    24                                                      
REMARK 465     MET A    25                                                      
REMARK 465     GLY A    26                                                      
REMARK 465     ALA A    27                                                      
REMARK 465     ALA A    28                                                      
REMARK 465     GLN A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     GLU A   332                                                      
REMARK 465     ASN A   333                                                      
REMARK 465     LEU A   334                                                      
REMARK 465     TYR A   335                                                      
REMARK 465     PHE A   336                                                      
REMARK 465     GLN A   337                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A   157     HD1  HIS A   224              1.22            
REMARK 500   O    HOH A   659     O    HOH A   939              2.08            
REMARK 500   O    HOH A   886     O    HOH A   938              2.10            
REMARK 500   O    HOH A   716     O    HOH A   831              2.12            
REMARK 500   O    HOH A   824     O    HOH A   927              2.12            
REMARK 500   NZ   LYS A   255     O    HOH A   947              2.13            
REMARK 500   O    GLU A   296     O    HOH A   775              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   932     O    HOH A   940     1455     2.09            
REMARK 500   O    HOH A   884     O    HOH A   925     1455     2.15            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ALA A 239      110.57    -32.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4MIJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: EFI-510173   RELATED DB: TARGETTRACK                     
DBREF  4MHF A    1   330  UNP    Q128M1   Q128M1_POLSJ     1    330             
SEQADV 4MHF ALA A  331  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF GLU A  332  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF ASN A  333  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF LEU A  334  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF TYR A  335  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF PHE A  336  UNP  Q128M1              EXPRESSION TAG                 
SEQADV 4MHF GLN A  337  UNP  Q128M1              EXPRESSION TAG                 
SEQRES   1 A  337  MET THR ASN ARG THR PRO ARG ILE SER ALA ILE ARG SER          
SEQRES   2 A  337  ALA ALA LEU ALA ALA LEU LEU ALA GLY LEU GLY MET GLY          
SEQRES   3 A  337  ALA ALA GLN ALA THR GLU PHE ARG SER ALA ASP THR HIS          
SEQRES   4 A  337  ASN ALA ASP ASP TYR PRO THR VAL ALA ALA VAL LYS TYR          
SEQRES   5 A  337  MET GLY GLU LEU LEU GLU LYS LYS SER GLY GLY LYS HIS          
SEQRES   6 A  337  LYS ILE LYS VAL PHE ASN LYS GLN ALA LEU GLY SER GLU          
SEQRES   7 A  337  LYS GLU THR ILE ASP GLN VAL LYS ILE GLY ALA LEU ASP          
SEQRES   8 A  337  PHE THR ARG VAL ASN VAL GLY PRO MET ASN ALA ILE CYS          
SEQRES   9 A  337  PRO LEU THR GLN VAL PRO THR MET PRO PHE LEU PHE SER          
SEQRES  10 A  337  SER ILE ALA HIS MET ARG LYS SER LEU ASP GLY PRO VAL          
SEQRES  11 A  337  GLY ASP GLU ILE LEU LYS SER CYS GLU SER ALA GLY PHE          
SEQRES  12 A  337  ILE GLY LEU ALA PHE TYR ASP SER GLY ALA ARG SER ILE          
SEQRES  13 A  337  TYR ALA LYS LYS PRO ILE ARG THR VAL ALA ASP ALA LYS          
SEQRES  14 A  337  GLY LEU LYS ILE ARG VAL GLN GLN SER ASP LEU TRP VAL          
SEQRES  15 A  337  ALA LEU VAL SER ALA MET GLY ALA ASN ALA THR PRO MET          
SEQRES  16 A  337  PRO TYR GLY GLU VAL TYR THR GLY LEU LYS THR GLY LEU          
SEQRES  17 A  337  ILE ASP ALA ALA GLU ASN ASN ILE PRO SER PHE ASP THR          
SEQRES  18 A  337  ALA LYS HIS VAL GLU ALA VAL LYS VAL TYR SER LYS THR          
SEQRES  19 A  337  GLU HIS SER MET ALA PRO GLU ILE LEU VAL MET SER LYS          
SEQRES  20 A  337  ILE ILE TYR ASP LYS LEU PRO LYS ALA GLU GLN ASP MET          
SEQRES  21 A  337  ILE ARG ALA ALA ALA LYS GLU SER VAL ALA PHE GLU ARG          
SEQRES  22 A  337  GLN LYS TRP ASP GLU GLN GLU ALA LYS SER LEU ALA ASN          
SEQRES  23 A  337  VAL LYS ALA ALA GLY ALA GLU ILE VAL GLU VAL ASP LYS          
SEQRES  24 A  337  LYS SER PHE GLN ALA VAL MET GLY PRO VAL TYR ASP LYS          
SEQRES  25 A  337  PHE MET THR THR PRO ASP MET LYS ARG LEU VAL LYS ALA          
SEQRES  26 A  337  VAL GLN ASP THR LYS ALA GLU ASN LEU TYR PHE GLN              
HET    BDP  A 401      13                                                       
HET    GCU  A 402      13                                                       
HETNAM     BDP BETA-D-GLUCOPYRANURONIC ACID                                     
HETNAM     GCU ALPHA-D-GLUCOPYRANURONIC ACID                                    
HETSYN     BDP D-GLUCURONIC ACID                                                
FORMUL   2  BDP    C6 H10 O7                                                    
FORMUL   3  GCU    C6 H10 O7                                                    
FORMUL   4  HOH   *471(H2 O)                                                    
HELIX    1   1 TYR A   44  SER A   61  1                                  18    
HELIX    2   2 SER A   77  ILE A   87  1                                  11    
HELIX    3   3 GLY A   98  ASN A  101  5                                   4    
HELIX    4   4 CYS A  104  LEU A  106  5                                   3    
HELIX    5   5 THR A  107  MET A  112  1                                   6    
HELIX    6   6 SER A  118  GLY A  128  1                                  11    
HELIX    7   7 GLY A  128  CYS A  138  1                                  11    
HELIX    8   8 GLU A  139  ALA A  141  5                                   3    
HELIX    9   9 THR A  164  LYS A  169  1                                   6    
HELIX   10  10 SER A  178  ALA A  187  1                                  10    
HELIX   11  11 PRO A  196  GLY A  198  5                                   3    
HELIX   12  12 GLU A  199  THR A  206  1                                   8    
HELIX   13  13 ASN A  215  ALA A  222  1                                   8    
HELIX   14  14 LYS A  223  VAL A  228  1                                   6    
HELIX   15  15 LYS A  247  ASP A  251  1                                   5    
HELIX   16  16 PRO A  254  ALA A  290  1                                  37    
HELIX   17  17 ASP A  298  ALA A  304  1                                   7    
HELIX   18  18 MET A  306  MET A  314  1                                   9    
HELIX   19  19 THR A  316  ASP A  328  1                                  13    
SHEET    1   A 5 LYS A  66  PHE A  70  0                                        
SHEET    2   A 5 GLU A  32  ALA A  36  1  N  SER A  35   O  PHE A  70           
SHEET    3   A 5 PHE A  92  ASN A  96  1  O  ARG A  94   N  ALA A  36           
SHEET    4   A 5 GLU A 241  SER A 246 -1  O  ILE A 242   N  VAL A  95           
SHEET    5   A 5 PHE A 143  TYR A 149 -1  N  ILE A 144   O  MET A 245           
SHEET    1   B 4 ALA A 211  ASN A 214  0                                        
SHEET    2   B 4 ARG A 154  ALA A 158 -1  N  TYR A 157   O  ALA A 212           
SHEET    3   B 4 VAL A 230  SER A 237 -1  O  SER A 237   N  ARG A 154           
SHEET    4   B 4 GLU A 293  VAL A 295  1  O  VAL A 295   N  TYR A 231           
SHEET    1   C 2 LYS A 172  VAL A 175  0                                        
SHEET    2   C 2 ASN A 191  PRO A 194  1  O  THR A 193   N  ILE A 173           
SSBOND   1 CYS A  104    CYS A  138                          1555   1555  2.06  
CRYST1   45.480   45.960   63.980  90.00  97.66  90.00 P 1 21 1      2          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.021988  0.000000  0.002957        0.00000                         
SCALE2      0.000000  0.021758  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015771        0.00000                         
ATOM      1  N   THR A  31      -3.125   9.695  45.596  1.00  8.90           N  
ATOM      2  CA  THR A  31      -3.322  10.809  46.526  1.00 10.27           C  
ATOM      3  C   THR A  31      -2.619  12.045  45.984  1.00  9.94           C  
ATOM      4  O   THR A  31      -1.888  11.965  44.994  1.00  9.78           O  
ATOM      5  CB  THR A  31      -2.813  10.450  47.941  1.00 11.52           C  
ATOM      6  OG1 THR A  31      -3.228  11.449  48.887  1.00 12.70           O  
ATOM      7  CG2 THR A  31      -1.299  10.320  47.964  1.00 10.99           C  
ATOM      8  HA  THR A  31      -4.279  11.007  46.589  1.00 12.32           H  
ATOM      9  HB  THR A  31      -3.189   9.595  48.203  1.00 13.83           H  
ATOM     10  HG1 THR A  31      -4.046  11.496  48.904  1.00 15.24           H  
ATOM     11 HG21 THR A  31      -1.002  10.098  48.850  1.00 13.19           H  
ATOM     12 HG22 THR A  31      -1.020   9.630  47.359  1.00 13.19           H  
ATOM     13 HG23 THR A  31      -0.895  11.150  47.699  1.00 13.19           H  
ATOM     14  N   GLU A  32      -2.884  13.193  46.602  1.00  9.04           N  
ATOM     15  CA  GLU A  32      -2.220  14.422  46.240  1.00 10.93           C  
ATOM     16  C   GLU A  32      -1.225  14.738  47.344  1.00  9.53           C  
ATOM     17  O   GLU A  32      -1.606  15.175  48.443  1.00 11.86           O  
ATOM     18  CB  GLU A  32      -3.237  15.541  46.121  1.00 11.74           C  
ATOM     19  CG  GLU A  32      -2.661  16.860  45.652  1.00 16.20           C  
ATOM     20  CD  GLU A  32      -3.728  17.927  45.616  1.00 20.08           C  
ATOM     21  OE1 GLU A  32      -4.576  17.919  44.690  1.00 24.88           O  
ATOM     22  OE2 GLU A  32      -3.736  18.745  46.547  1.00 19.08           O  
ATOM     23  H   GLU A  32      -3.453  13.278  47.241  1.00 10.85           H  
ATOM     24  HA  GLU A  32      -1.745  14.319  45.390  1.00 13.12           H  
ATOM     25  HB2 GLU A  32      -3.919  15.275  45.485  1.00 14.09           H  
ATOM     26  HB3 GLU A  32      -3.640  15.689  46.991  1.00 14.09           H  
ATOM     27  HG2 GLU A  32      -1.965  17.143  46.264  1.00 19.45           H  
ATOM     28  HG3 GLU A  32      -2.303  16.755  44.757  1.00 19.45           H  
ATOM     29  N   PHE A  33       0.044  14.466  47.075  1.00  6.74           N  
ATOM     30  CA  PHE A  33       1.112  14.767  48.012  1.00  5.39           C  
ATOM     31  C   PHE A  33       1.434  16.260  47.989  1.00  8.29           C  
ATOM     32  O   PHE A  33       1.210  16.931  46.975  1.00  8.77           O  
ATOM     33  CB  PHE A  33       2.387  14.008  47.642  1.00  7.02           C  
ATOM     34  CG  PHE A  33       2.263  12.497  47.690  1.00  7.16           C  
ATOM     35  CD1 PHE A  33       2.147  11.847  48.905  1.00  8.88           C  
ATOM     36  CD2 PHE A  33       2.316  11.739  46.532  1.00  8.11           C  
ATOM     37  CE1 PHE A  33       2.060  10.460  48.957  1.00  8.45           C  
ATOM     38  CE2 PHE A  33       2.236  10.353  46.586  1.00  8.14           C  
ATOM     39  CZ  PHE A  33       2.105   9.726  47.800  1.00  7.44           C  
ATOM     40  H   PHE A  33       0.315  14.102  46.344  1.00  8.09           H  
ATOM     41  HA  PHE A  33       0.842  14.513  48.920  1.00  6.46           H  
ATOM     42  HB2 PHE A  33       2.641  14.252  46.739  1.00  8.42           H  
ATOM     43  HB3 PHE A  33       3.090  14.264  48.259  1.00  8.42           H  
ATOM     44  HD1 PHE A  33       2.118  12.341  49.692  1.00 10.65           H  
ATOM     45  HD2 PHE A  33       2.407  12.163  45.709  1.00  9.74           H  
ATOM     46  HE1 PHE A  33       1.972  10.030  49.777  1.00 10.15           H  
ATOM     47  HE2 PHE A  33       2.261   9.853  45.802  1.00  9.76           H  
ATOM     48  HZ  PHE A  33       2.043   8.799  47.837  1.00  8.93           H  
ATOM     49  N   ARG A  34       1.969  16.760  49.099  1.00  6.55           N  
ATOM     50  CA  ARG A  34       2.427  18.136  49.162  1.00  6.79           C  
ATOM     51  C   ARG A  34       3.946  18.169  49.295  1.00  7.07           C  
ATOM     52  O   ARG A  34       4.534  17.325  49.982  1.00  6.83           O  
ATOM     53  CB  ARG A  34       1.821  18.860  50.364  1.00  9.24           C  
ATOM     54  CG  ARG A  34       0.309  18.808  50.441  1.00 11.23           C  
ATOM     55  CD  ARG A  34      -0.230  19.753  51.527  1.00 11.64           C  
ATOM     56  NE  ARG A  34       0.345  19.470  52.839  1.00 11.37           N  
ATOM     57  CZ  ARG A  34       0.219  20.246  53.914  1.00 13.05           C  
ATOM     58  NH1 ARG A  34      -0.468  21.383  53.856  1.00 12.54           N  
ATOM     59  NH2 ARG A  34       0.798  19.888  55.055  1.00 14.08           N  
ATOM     60  H   ARG A  34       2.077  16.319  49.829  1.00  7.86           H  
ATOM     61  HA  ARG A  34       2.171  18.611  48.344  1.00  8.15           H  
ATOM     62  HB2 ARG A  34       2.170  18.458  51.175  1.00 11.09           H  
ATOM     63  HB3 ARG A  34       2.081  19.794  50.326  1.00 11.09           H  
ATOM     64  HG2 ARG A  34      -0.065  19.079  49.588  1.00 13.48           H  
ATOM     65  HG3 ARG A  34       0.030  17.904  50.658  1.00 13.48           H  
ATOM     66  HD2 ARG A  34      -0.008  20.668  51.291  1.00 13.97           H  
ATOM     67  HD3 ARG A  34      -1.192  19.649  51.590  1.00 13.97           H  
ATOM     68  HE  ARG A  34       0.800  18.746  52.924  1.00 13.64           H  
ATOM     69 HH11 ARG A  34      -0.842  21.623  53.120  1.00 15.04           H  
ATOM     70 HH12 ARG A  34      -0.543  21.877  54.557  1.00 15.04           H  
ATOM     71 HH21 ARG A  34       1.244  19.154  55.099  1.00 16.89           H  
ATOM     72 HH22 ARG A  34       0.718  20.385  55.753  1.00 16.89           H  
ATOM     73  N   SER A  35       4.574  19.126  48.623  1.00  6.90           N  
ATOM     74  CA  SER A  35       6.017  19.313  48.701  1.00  6.09           C  
ATOM     75  C   SER A  35       6.315  20.802  48.877  1.00  6.64           C  
ATOM     76  O   SER A  35       5.618  21.650  48.320  1.00  8.50           O  
ATOM     77  CB  SER A  35       6.679  18.794  47.437  1.00  8.38           C  
ATOM     78  OG  SER A  35       8.088  18.728  47.588  1.00  8.13           O  
ATOM     79  H   SER A  35       4.180  19.689  48.106  1.00  8.28           H  
ATOM     80  HA  SER A  35       6.375  18.824  49.471  1.00  7.31           H  
ATOM     81  HB2 SER A  35       6.341  17.905  47.246  1.00 10.05           H  
ATOM     82  HB3 SER A  35       6.469  19.393  46.703  1.00 10.05           H  
ATOM     83  HG  SER A  35       8.431  18.447  46.898  1.00  9.76           H  
ATOM     84  N   ALA A  36       7.337  21.114  49.676  1.00  5.11           N  
ATOM     85  CA  ALA A  36       7.725  22.489  49.976  1.00  4.33           C  
ATOM     86  C   ALA A  36       9.011  22.941  49.281  1.00  4.34           C  
ATOM     87  O   ALA A  36       9.948  22.138  49.106  1.00  5.37           O  
ATOM     88  CB  ALA A  36       7.900  22.644  51.482  1.00  6.54           C  
ATOM     89  H   ALA A  36       7.832  20.529  50.065  1.00  6.13           H  
ATOM     90  HA  ALA A  36       7.004  23.090  49.693  1.00  5.20           H  
ATOM     91  HB1 ALA A  36       8.156  23.550  51.675  1.00  7.85           H  
ATOM     92  HB2 ALA A  36       7.069  22.439  51.916  1.00  7.85           H  
ATOM     93  HB3 ALA A  36       8.584  22.040  51.781  1.00  7.85           H  
ATOM     94  N   ASP A  37       9.070  24.230  48.937  1.00  4.65           N  
ATOM     95  CA  ASP A  37      10.294  24.863  48.432  1.00  4.82           C  
ATOM     96  C   ASP A  37      10.353  26.304  48.914  1.00  4.74           C  
ATOM     97  O   ASP A  37       9.341  27.025  48.885  1.00  6.01           O  
ATOM     98  CB  ASP A  37      10.390  24.813  46.901  1.00  4.57           C  
ATOM     99  CG  ASP A  37      11.818  24.894  46.409  1.00  5.42           C  
ATOM    100  OD1 ASP A  37      12.468  25.927  46.682  1.00  5.07           O  
ATOM    101  OD2 ASP A  37      12.293  23.930  45.750  1.00  5.44           O  
ATOM    102  H   ASP A  37       8.401  24.769  48.988  1.00  5.58           H  
ATOM    103  HA  ASP A  37      11.070  24.390  48.798  1.00  5.78           H  
ATOM    104  HB2 ASP A  37      10.011  23.977  46.587  1.00  5.49           H  
ATOM    105  HB3 ASP A  37       9.900  25.562  46.528  1.00  5.49           H  
ATOM    106  N   THR A  38      11.527  26.721  49.372  1.00  4.50           N  
ATOM    107  CA  THR A  38      11.699  28.050  49.924  1.00  5.88           C  
ATOM    108  C   THR A  38      11.761  29.151  48.851  1.00  4.94           C  
ATOM    109  O   THR A  38      11.535  30.314  49.162  1.00  5.46           O  
ATOM    110  CB  THR A  38      12.982  28.078  50.780  1.00  5.57           C  
ATOM    111  OG1 THR A  38      12.943  29.166  51.699  1.00  6.78           O  
ATOM    112  CG2 THR A  38      14.250  28.174  49.933  1.00  7.08           C  
ATOM    113  H   THR A  38      12.244  26.245  49.373  1.00  5.40           H  
ATOM    114  HA  THR A  38      10.941  28.248  50.512  1.00  7.06           H  
ATOM    115  HB  THR A  38      13.032  27.251  51.285  1.00  6.68           H  
ATOM    116  HG1 THR A  38      13.627  29.176  52.151  1.00  8.14           H  
ATOM    117 HG21 THR A  38      15.023  28.189  50.501  1.00  8.49           H  
ATOM    118 HG22 THR A  38      14.309  27.418  49.345  1.00  8.49           H  
ATOM    119 HG23 THR A  38      14.233  28.978  49.408  1.00  8.49           H  
ATOM    120  N   HIS A  39      12.058  28.805  47.594  1.00  4.30           N  
ATOM    121  CA  HIS A  39      12.297  29.828  46.570  1.00  5.27           C  
ATOM    122  C   HIS A  39      11.006  30.458  46.118  1.00  5.78           C  
ATOM    123  O   HIS A  39       9.997  29.790  45.975  1.00  7.31           O  
ATOM    124  CB  HIS A  39      13.027  29.242  45.360  1.00  6.54           C  
ATOM    125  CG  HIS A  39      14.467  28.921  45.625  1.00  5.17           C  
ATOM    126  ND1 HIS A  39      15.442  29.884  45.758  1.00  4.63           N  
ATOM    127  CD2 HIS A  39      15.073  27.736  45.844  1.00  6.04           C  
ATOM    128  CE1 HIS A  39      16.602  29.296  45.994  1.00  4.66           C  
ATOM    129  NE2 HIS A  39      16.403  27.992  46.054  1.00  5.54           N  
ATOM    130  H   HIS A  39      12.126  27.996  47.311  1.00  5.16           H  
ATOM    131  HA  HIS A  39      12.861  30.534  46.951  1.00  6.32           H  
ATOM    132  HB2 HIS A  39      12.584  28.421  45.094  1.00  7.85           H  
ATOM    133  HB3 HIS A  39      12.995  29.884  44.634  1.00  7.85           H  
ATOM    134  HD1 HIS A  39      15.322  30.730  45.666  1.00  5.55           H  
ATOM    135  HD2 HIS A  39      14.670  26.898  45.822  1.00  7.24           H  
ATOM    136  HE1 HIS A  39      17.416  29.729  46.115  1.00  5.59           H  
ATOM    137  HE2 HIS A  39      17.008  27.401  46.209  1.00  6.65           H  
ATOM    138  N   ASN A  40      11.053  31.764  45.866  1.00  6.16           N  
ATOM    139  CA  ASN A  40       9.866  32.508  45.466  1.00  8.93           C  
ATOM    140  C   ASN A  40       9.475  32.308  44.021  1.00  8.39           C  
ATOM    141  O   ASN A  40       8.292  32.337  43.700  1.00 11.01           O  
ATOM    142  CB  ASN A  40      10.062  34.002  45.728  1.00  9.21           C  
ATOM    143  CG  ASN A  40       9.890  34.372  47.193  1.00 15.45           C  
ATOM    144  OD1 ASN A  40       9.116  33.748  47.925  1.00 13.12           O  
ATOM    145  ND2 ASN A  40      10.612  35.401  47.627  1.00 15.43           N  
ATOM    146  H   ASN A  40      11.765  32.244  45.920  1.00  7.39           H  
ATOM    147  HA  ASN A  40       9.113  32.208  46.018  1.00 10.71           H  
ATOM    148  HB2 ASN A  40      10.959  34.255  45.458  1.00 11.06           H  
ATOM    149  HB3 ASN A  40       9.408  34.501  45.214  1.00 11.06           H  
ATOM    150 HD21 ASN A  40      11.138  35.815  47.087  1.00 18.51           H  
ATOM    151 HD22 ASN A  40      10.553  35.653  48.447  1.00 18.51           H  
ATOM    152  N   ALA A  41      10.446  32.092  43.136  1.00  8.02           N  
ATOM    153  CA  ALA A  41      10.137  32.015  41.711  1.00  8.92           C  
ATOM    154  C   ALA A  41       9.401  30.724  41.354  1.00  7.45           C  
ATOM    155  O   ALA A  41       9.845  29.603  41.696  1.00  8.07           O  
ATOM    156  CB  ALA A  41      11.415  32.154  40.875  1.00  8.44           C  
ATOM    157  H   ALA A  41      11.278  31.989  43.330  1.00  9.62           H  
ATOM    158  HA  ALA A  41       9.549  32.764  41.480  1.00 10.70           H  
ATOM    159  HB1 ALA A  41      11.185  32.100  39.944  1.00 10.13           H  
ATOM    160  HB2 ALA A  41      11.820  33.003  41.064  1.00 10.13           H  
ATOM    161  HB3 ALA A  41      12.018  31.444  41.106  1.00 10.13           H  
ATOM    162  N   ASP A  42       8.281  30.869  40.657  1.00  9.26           N  
ATOM    163  CA  ASP A  42       7.484  29.721  40.275  1.00  7.21           C  
ATOM    164  C   ASP A  42       8.204  28.813  39.278  1.00  8.61           C  
ATOM    165  O   ASP A  42       7.872  27.639  39.161  1.00 11.34           O  
ATOM    166  CB  ASP A  42       6.130  30.164  39.688  1.00 11.40           C  
ATOM    167  CG  ASP A  42       5.231  30.816  40.710  1.00 18.61           C  
ATOM    168  OD1 ASP A  42       5.463  30.652  41.919  1.00 13.63           O  
ATOM    169  OD2 ASP A  42       4.265  31.498  40.297  1.00 20.02           O  
ATOM    170  H   ASP A  42       7.963  31.623  40.393  1.00 11.11           H  
ATOM    171  HA  ASP A  42       7.298  29.190  41.078  1.00  8.65           H  
ATOM    172  HB2 ASP A  42       6.288  30.804  38.976  1.00 13.68           H  
ATOM    173  HB3 ASP A  42       5.668  29.386  39.337  1.00 13.68           H  
ATOM    174  N   ASP A  43       9.186  29.367  38.570  1.00  8.16           N  
ATOM    175  CA  ASP A  43       9.969  28.614  37.588  1.00  8.15           C  
ATOM    176  C   ASP A  43      11.398  28.356  38.068  1.00  7.76           C  
ATOM    177  O   ASP A  43      12.287  28.056  37.270  1.00 10.02           O  
ATOM    178  CB  ASP A  43      10.004  29.341  36.234  1.00 10.58           C  
ATOM    179  CG  ASP A  43      10.761  30.657  36.288  1.00 13.50           C  
ATOM    180  OD1 ASP A  43      11.047  31.173  37.385  1.00 10.27           O  
ATOM    181  OD2 ASP A  43      11.068  31.206  35.200  1.00 20.45           O  
ATOM    182  H   ASP A  43       9.423  30.190  38.641  1.00  9.79           H  
ATOM    183  HA  ASP A  43       9.541  27.744  37.447  1.00  9.78           H  
ATOM    184  HB2 ASP A  43      10.441  28.771  35.581  1.00 12.70           H  
ATOM    185  HB3 ASP A  43       9.095  29.529  35.953  1.00 12.70           H  
ATOM    186  N   TYR A  44      11.638  28.457  39.368  1.00  5.24           N  
ATOM    187  CA  TYR A  44      12.990  28.150  39.870  1.00  4.96           C  
ATOM    188  C   TYR A  44      13.301  26.690  39.562  1.00  5.53           C  
ATOM    189  O   TYR A  44      12.407  25.841  39.637  1.00  5.66           O  
ATOM    190  CB  TYR A  44      13.129  28.393  41.377  1.00  5.32           C  
ATOM    191  CG  TYR A  44      14.562  28.618  41.784  1.00  4.93           C  
ATOM    192  CD1 TYR A  44      15.218  29.795  41.430  1.00  5.53           C  
ATOM    193  CD2 TYR A  44      15.276  27.661  42.506  1.00  6.28           C  
ATOM    194  CE1 TYR A  44      16.520  30.019  41.784  1.00  5.74           C  
ATOM    195  CE2 TYR A  44      16.602  27.884  42.853  1.00  5.07           C  
ATOM    196  CZ  TYR A  44      17.212  29.062  42.478  1.00  5.76           C  
ATOM    197  OH  TYR A  44      18.513  29.323  42.840  1.00  5.16           O  
ATOM    198  H   TYR A  44      11.067  28.691  39.967  1.00  6.29           H  
ATOM    199  HA  TYR A  44      13.645  28.711  39.404  1.00  5.95           H  
ATOM    200  HB2 TYR A  44      12.619  29.182  41.620  1.00  6.38           H  
ATOM    201  HB3 TYR A  44      12.796  27.619  41.856  1.00  6.38           H  
ATOM    202  HD1 TYR A  44      14.759  30.445  40.949  1.00  6.64           H  
ATOM    203  HD2 TYR A  44      14.864  26.863  42.747  1.00  7.54           H  
ATOM    204  HE1 TYR A  44      16.939  30.812  41.539  1.00  6.88           H  
ATOM    205  HE2 TYR A  44      17.073  27.246  43.339  1.00  6.09           H  
ATOM    206  HH  TYR A  44      19.015  28.766  42.506  1.00  6.19           H  
ATOM    207  N   PRO A  45      14.564  26.363  39.238  1.00  4.75           N  
ATOM    208  CA  PRO A  45      14.808  24.992  38.769  1.00  4.97           C  
ATOM    209  C   PRO A  45      14.361  23.893  39.729  1.00  5.83           C  
ATOM    210  O   PRO A  45      13.898  22.848  39.282  1.00  4.77           O  
ATOM    211  CB  PRO A  45      16.332  24.979  38.574  1.00  4.58           C  
ATOM    212  CG  PRO A  45      16.629  26.376  38.142  1.00  6.25           C  
ATOM    213  CD  PRO A  45      15.710  27.250  38.948  1.00  5.15           C  
ATOM    214  HA  PRO A  45      14.374  24.853  37.901  1.00  5.96           H  
ATOM    215  HB2 PRO A  45      16.773  24.772  39.413  1.00  5.50           H  
ATOM    216  HB3 PRO A  45      16.575  24.342  37.884  1.00  5.50           H  
ATOM    217  HG2 PRO A  45      17.556  26.586  38.334  1.00  7.50           H  
ATOM    218  HG3 PRO A  45      16.446  26.469  37.194  1.00  7.50           H  
ATOM    219  HD2 PRO A  45      16.142  27.526  39.772  1.00  6.18           H  
ATOM    220  HD3 PRO A  45      15.423  28.014  38.424  1.00  6.18           H  
ATOM    221  N   THR A  46      14.500  24.100  41.029  1.00  4.76           N  
ATOM    222  CA  THR A  46      14.102  23.067  41.991  1.00  4.35           C  
ATOM    223  C   THR A  46      12.584  22.905  42.035  1.00  5.17           C  
ATOM    224  O   THR A  46      12.084  21.798  42.266  1.00  5.27           O  
ATOM    225  CB  THR A  46      14.624  23.387  43.403  1.00  5.03           C  
ATOM    226  OG1 THR A  46      14.179  24.687  43.802  1.00  4.97           O  
ATOM    227  CG2 THR A  46      16.145  23.390  43.420  1.00  5.22           C  
ATOM    228  H   THR A  46      14.816  24.817  41.382  1.00  5.71           H  
ATOM    229  HA  THR A  46      14.489  22.211  41.714  1.00  5.22           H  
ATOM    230  HB  THR A  46      14.304  22.721  44.031  1.00  6.04           H  
ATOM    231  HG1 THR A  46      13.360  24.713  43.808  1.00  5.96           H  
ATOM    232 HG21 THR A  46      16.462  23.590  44.304  1.00  6.26           H  
ATOM    233 HG22 THR A  46      16.478  22.529  43.157  1.00  6.26           H  
ATOM    234 HG23 THR A  46      16.478  24.054  42.812  1.00  6.26           H  
ATOM    235  N   VAL A  47      11.855  23.995  41.814  1.00  4.68           N  
ATOM    236  CA  VAL A  47      10.398  23.995  41.817  1.00  3.73           C  
ATOM    237  C   VAL A  47       9.927  23.283  40.555  1.00  5.11           C  
ATOM    238  O   VAL A  47       9.081  22.389  40.590  1.00  5.56           O  
ATOM    239  CB  VAL A  47       9.868  25.439  41.891  1.00  4.89           C  
ATOM    240  CG1 VAL A  47       8.375  25.482  41.736  1.00  6.60           C  
ATOM    241  CG2 VAL A  47      10.274  26.084  43.191  1.00  6.41           C  
ATOM    242  H   VAL A  47      12.195  24.769  41.654  1.00  5.62           H  
ATOM    243  HA  VAL A  47      10.070  23.500  42.597  1.00  4.48           H  
ATOM    244  HB  VAL A  47      10.261  25.960  41.160  1.00  5.87           H  
ATOM    245 HG11 VAL A  47       8.082  26.394  41.787  1.00  7.92           H  
ATOM    246 HG12 VAL A  47       8.139  25.108  40.884  1.00  7.92           H  
ATOM    247 HG13 VAL A  47       7.973  24.969  42.441  1.00  7.92           H  
ATOM    248 HG21 VAL A  47       9.934  26.981  43.214  1.00  7.70           H  
ATOM    249 HG22 VAL A  47       9.909  25.576  43.919  1.00  7.70           H  
ATOM    250 HG23 VAL A  47      11.233  26.096  43.247  1.00  7.70           H  
ATOM    251  N   ALA A  48      10.497  23.681  39.425  1.00  5.17           N  
ATOM    252  CA  ALA A  48      10.182  23.043  38.158  1.00  6.03           C  
ATOM    253  C   ALA A  48      10.466  21.555  38.231  1.00  5.87           C  
ATOM    254  O   ALA A  48       9.708  20.749  37.683  1.00  5.24           O  
ATOM    255  CB  ALA A  48      10.984  23.672  37.048  1.00  7.71           C  
ATOM    256  H   ALA A  48      11.069  24.320  39.366  1.00  6.20           H  
ATOM    257  HA  ALA A  48       9.230  23.166  37.959  1.00  7.24           H  
ATOM    258  HB1 ALA A  48      10.764  23.239  36.220  1.00  9.25           H  
ATOM    259  HB2 ALA A  48      10.767  24.606  36.998  1.00  9.25           H  
ATOM    260  HB3 ALA A  48      11.919  23.562  37.238  1.00  9.25           H  
ATOM    261  N   ALA A  49      11.557  21.188  38.894  1.00  4.37           N  
ATOM    262  CA  ALA A  49      11.956  19.797  38.924  1.00  5.26           C  
ATOM    263  C   ALA A  49      10.977  18.931  39.710  1.00  5.95           C  
ATOM    264  O   ALA A  49      10.668  17.807  39.288  1.00  5.15           O  
ATOM    265  CB  ALA A  49      13.355  19.678  39.485  1.00  6.49           C  
ATOM    266  H   ALA A  49      12.073  21.720  39.329  1.00  5.24           H  
ATOM    267  HA  ALA A  49      11.976  19.459  38.004  1.00  6.31           H  
ATOM    268  HB1 ALA A  49      13.608  18.752  39.499  1.00  7.79           H  
ATOM    269  HB2 ALA A  49      13.958  20.174  38.926  1.00  7.79           H  
ATOM    270  HB3 ALA A  49      13.365  20.035  40.376  1.00  7.79           H  
ATOM    271  N   VAL A  50      10.496  19.401  40.859  1.00  4.24           N  
ATOM    272  CA  VAL A  50       9.554  18.593  41.624  1.00  3.78           C  
ATOM    273  C   VAL A  50       8.203  18.562  40.905  1.00  4.13           C  
ATOM    274  O   VAL A  50       7.517  17.543  40.915  1.00  5.25           O  
ATOM    275  CB  VAL A  50       9.454  19.044  43.093  1.00  5.36           C  
ATOM    276  CG1 VAL A  50       8.415  18.223  43.823  1.00  7.55           C  
ATOM    277  CG2 VAL A  50      10.833  18.911  43.772  1.00  5.38           C  
ATOM    278  H   VAL A  50      10.692  20.162  41.208  1.00  5.08           H  
ATOM    279  HA  VAL A  50       9.889  17.672  41.634  1.00  4.53           H  
ATOM    280  HB  VAL A  50       9.183  19.986  43.125  1.00  6.43           H  
ATOM    281 HG11 VAL A  50       8.368  18.519  44.735  1.00  9.06           H  
ATOM    282 HG12 VAL A  50       7.564  18.344  43.394  1.00  9.06           H  
ATOM    283 HG13 VAL A  50       8.670  17.298  43.791  1.00  9.06           H  
ATOM    284 HG21 VAL A  50      10.759  19.195  44.686  1.00  6.46           H  
ATOM    285 HG22 VAL A  50      11.112  17.994  43.735  1.00  6.46           H  
ATOM    286 HG23 VAL A  50      11.465  19.465  43.307  1.00  6.46           H  
ATOM    287  N   LYS A  51       7.830  19.646  40.228  1.00  5.90           N  
ATOM    288  CA  LYS A  51       6.628  19.575  39.397  1.00  5.67           C  
ATOM    289  C   LYS A  51       6.769  18.499  38.293  1.00  6.13           C  
ATOM    290  O   LYS A  51       5.828  17.750  38.022  1.00  6.41           O  
ATOM    291  CB  LYS A  51       6.295  20.948  38.821  1.00  7.98           C  
ATOM    292  CG  LYS A  51       5.886  21.957  39.884  1.00 10.11           C  
ATOM    293  CD  LYS A  51       5.469  23.273  39.252  1.00 13.41           C  
ATOM    294  CE  LYS A  51       5.186  24.330  40.291  1.00 23.08           C  
ATOM    295  NZ  LYS A  51       4.878  25.648  39.650  1.00 44.71           N  
ATOM    296  H   LYS A  51       8.236  20.404  40.229  1.00  7.08           H  
ATOM    297  HA  LYS A  51       5.877  19.309  39.967  1.00  6.80           H  
ATOM    298  HB2 LYS A  51       7.076  21.295  38.363  1.00  9.58           H  
ATOM    299  HB3 LYS A  51       5.559  20.857  38.196  1.00  9.58           H  
ATOM    300  HG2 LYS A  51       5.134  21.608  40.387  1.00 12.13           H  
ATOM    301  HG3 LYS A  51       6.637  22.126  40.474  1.00 12.13           H  
ATOM    302  HD2 LYS A  51       6.184  23.594  38.681  1.00 16.09           H  
ATOM    303  HD3 LYS A  51       4.662  23.136  38.732  1.00 16.09           H  
ATOM    304  HE2 LYS A  51       4.419  24.062  40.821  1.00 27.70           H  
ATOM    305  HE3 LYS A  51       5.965  24.441  40.857  1.00 27.70           H  
ATOM    306  HZ1 LYS A  51       4.713  26.260  40.275  1.00 53.65           H  
ATOM    307  HZ2 LYS A  51       5.569  25.916  39.158  1.00 53.65           H  
ATOM    308  HZ3 LYS A  51       4.163  25.572  39.125  1.00 53.65           H  
ATOM    309  N   TYR A  52       7.943  18.426  37.680  1.00  4.20           N  
ATOM    310  CA  TYR A  52       8.226  17.410  36.686  1.00  5.70           C  
ATOM    311  C   TYR A  52       8.149  16.018  37.306  1.00  6.25           C  
ATOM    312  O   TYR A  52       7.537  15.109  36.733  1.00  6.10           O  
ATOM    313  CB  TYR A  52       9.606  17.660  36.061  1.00  5.45           C  
ATOM    314  CG  TYR A  52       9.935  16.693  34.933  1.00  6.26           C  
ATOM    315  CD1 TYR A  52       9.308  16.805  33.706  1.00 10.61           C  
ATOM    316  CD2 TYR A  52      10.834  15.644  35.116  1.00  6.76           C  
ATOM    317  CE1 TYR A  52       9.571  15.909  32.689  1.00 10.20           C  
ATOM    318  CE2 TYR A  52      11.112  14.755  34.079  1.00  7.25           C  
ATOM    319  CZ  TYR A  52      10.477  14.907  32.890  1.00 11.13           C  
ATOM    320  OH  TYR A  52      10.715  14.035  31.854  1.00 10.57           O  
ATOM    321  H   TYR A  52       8.599  18.963  37.827  1.00  5.04           H  
ATOM    322  HA  TYR A  52       7.555  17.463  35.974  1.00  6.84           H  
ATOM    323  HB2 TYR A  52       9.629  18.560  35.699  1.00  6.54           H  
ATOM    324  HB3 TYR A  52      10.285  17.561  36.747  1.00  6.54           H  
ATOM    325  HD1 TYR A  52       8.692  17.487  33.567  1.00 12.73           H  
ATOM    326  HD2 TYR A  52      11.268  15.547  35.933  1.00  8.11           H  
ATOM    327  HE1 TYR A  52       9.150  16.001  31.865  1.00 12.25           H  
ATOM    328  HE2 TYR A  52      11.717  14.060  34.204  1.00  8.70           H  
ATOM    329  HH  TYR A  52      10.529  13.270  32.083  1.00 12.68           H  
ATOM    330  N   MET A  53       8.761  15.843  38.468  1.00  5.69           N  
ATOM    331  CA  MET A  53       8.613  14.598  39.203  1.00  5.12           C  
ATOM    332  C   MET A  53       7.143  14.228  39.386  1.00  6.50           C  
ATOM    333  O   MET A  53       6.754  13.068  39.205  1.00  6.94           O  
ATOM    334  CB  MET A  53       9.294  14.677  40.565  1.00  6.57           C  
ATOM    335  CG  MET A  53       9.048  13.470  41.431  1.00  7.05           C  
ATOM    336  SD  MET A  53       9.804  13.735  43.056  1.00  7.23           S  
ATOM    337  CE  MET A  53       9.138  12.342  43.966  1.00  9.92           C  
ATOM    338  H   MET A  53       9.265  16.426  38.850  1.00  6.83           H  
ATOM    339  HA  MET A  53       9.052  13.884  38.695  1.00  6.14           H  
ATOM    340  HB2 MET A  53      10.252  14.757  40.432  1.00  7.89           H  
ATOM    341  HB3 MET A  53       8.960  15.455  41.037  1.00  7.89           H  
ATOM    342  HG2 MET A  53       8.094  13.341  41.549  1.00  8.46           H  
ATOM    343  HG3 MET A  53       9.452  12.687  41.024  1.00  8.46           H  
ATOM    344  HE1 MET A  53       9.472  12.369  44.865  1.00 11.91           H  
ATOM    345  HE2 MET A  53       8.180  12.401  43.969  1.00 11.91           H  
ATOM    346  HE3 MET A  53       9.415  11.529  43.537  1.00 11.91           H  
ATOM    347  N   GLY A  54       6.322  15.195  39.753  1.00  6.50           N  
ATOM    348  CA  GLY A  54       4.900  14.946  39.933  1.00  5.78           C  
ATOM    349  C   GLY A  54       4.273  14.436  38.649  1.00  6.97           C  
ATOM    350  O   GLY A  54       3.455  13.505  38.665  1.00  8.31           O  
ATOM    351  H   GLY A  54       6.561  16.007  39.905  1.00  7.80           H  
ATOM    352  HA2 GLY A  54       4.768  14.284  40.629  1.00  6.93           H  
ATOM    353  HA3 GLY A  54       4.454  15.767  40.194  1.00  6.93           H  
ATOM    354  N   GLU A  55       4.625  15.037  37.514  1.00  7.92           N  
ATOM    355  CA  GLU A  55       4.101  14.570  36.226  1.00  9.91           C  
ATOM    356  C   GLU A  55       4.546  13.130  35.946  1.00  8.36           C  
ATOM    357  O   GLU A  55       3.781  12.304  35.426  1.00  8.31           O  
ATOM    358  CB  GLU A  55       4.557  15.493  35.080  1.00 11.40           C  
ATOM    359  CG  GLU A  55       3.941  16.884  35.142  1.00 11.55           C  
ATOM    360  CD  GLU A  55       4.594  17.900  34.224  1.00 22.94           C  
ATOM    361  OE1 GLU A  55       5.562  17.566  33.512  1.00 26.53           O  
ATOM    362  OE2 GLU A  55       4.135  19.057  34.238  1.00 27.72           O  
ATOM    363  H   GLU A  55       5.158  15.709  37.459  1.00  9.51           H  
ATOM    364  HA  GLU A  55       3.122  14.584  36.256  1.00 11.89           H  
ATOM    365  HB2 GLU A  55       5.521  15.592  35.121  1.00 13.68           H  
ATOM    366  HB3 GLU A  55       4.303  15.092  34.234  1.00 13.68           H  
ATOM    367  HG2 GLU A  55       3.005  16.821  34.893  1.00 13.85           H  
ATOM    368  HG3 GLU A  55       4.016  17.217  36.050  1.00 13.85           H  
ATOM    369  N   LEU A  56       5.790  12.807  36.238  1.00  7.08           N  
ATOM    370  CA  LEU A  56       6.253  11.442  36.039  1.00  6.67           C  
ATOM    371  C   LEU A  56       5.509  10.481  36.956  1.00  7.71           C  
ATOM    372  O   LEU A  56       5.163   9.361  36.569  1.00  9.07           O  
ATOM    373  CB  LEU A  56       7.750  11.351  36.324  1.00  6.52           C  
ATOM    374  CG  LEU A  56       8.716  12.108  35.423  1.00  7.80           C  
ATOM    375  CD1 LEU A  56      10.124  11.721  35.815  1.00  9.20           C  
ATOM    376  CD2 LEU A  56       8.457  11.805  33.961  1.00 10.17           C  
ATOM    377  H   LEU A  56       6.382  13.348  36.549  1.00  8.49           H  
ATOM    378  HA  LEU A  56       6.095  11.173  35.110  1.00  8.00           H  
ATOM    379  HB2 LEU A  56       7.899  11.674  37.227  1.00  7.82           H  
ATOM    380  HB3 LEU A  56       8.002  10.415  36.280  1.00  7.82           H  
ATOM    381  HG  LEU A  56       8.610  13.062  35.563  1.00  9.36           H  
ATOM    382 HD11 LEU A  56      10.745  12.191  35.254  1.00 11.04           H  
ATOM    383 HD12 LEU A  56      10.268  11.957  36.734  1.00 11.04           H  
ATOM    384 HD13 LEU A  56      10.230  10.774  35.700  1.00 11.04           H  
ATOM    385 HD21 LEU A  56       9.082  12.297  33.425  1.00 12.21           H  
ATOM    386 HD22 LEU A  56       8.569  10.863  33.813  1.00 12.21           H  
ATOM    387 HD23 LEU A  56       7.559  12.067  33.743  1.00 12.21           H  
ATOM    388  N   LEU A  57       5.279  10.898  38.182  1.00  7.65           N  
ATOM    389  CA  LEU A  57       4.579  10.057  39.153  1.00  7.78           C  
ATOM    390  C   LEU A  57       3.132   9.809  38.732  1.00  7.17           C  
ATOM    391  O   LEU A  57       2.612   8.689  38.893  1.00  8.39           O  
ATOM    392  CB  LEU A  57       4.639  10.682  40.540  1.00  8.88           C  
ATOM    393  CG  LEU A  57       3.941   9.922  41.661  1.00  9.46           C  
ATOM    394  CD1 LEU A  57       4.490   8.522  41.803  1.00 10.76           C  
ATOM    395  CD2 LEU A  57       4.111  10.680  42.957  1.00 11.08           C  
ATOM    396  H   LEU A  57       5.515  11.667  38.488  1.00  9.18           H  
ATOM    397  HA  LEU A  57       5.030   9.188  39.198  1.00  9.33           H  
ATOM    398  HB2 LEU A  57       5.572  10.772  40.791  1.00 10.65           H  
ATOM    399  HB3 LEU A  57       4.234  11.562  40.494  1.00 10.65           H  
ATOM    400  HG  LEU A  57       2.993   9.860  41.465  1.00 11.35           H  
ATOM    401 HD11 LEU A  57       4.027   8.077  42.516  1.00 12.91           H  
ATOM    402 HD12 LEU A  57       4.355   8.049  40.978  1.00 12.91           H  
ATOM    403 HD13 LEU A  57       5.428   8.573  42.002  1.00 12.91           H  
ATOM    404 HD21 LEU A  57       3.669  10.198  43.661  1.00 13.30           H  
ATOM    405 HD22 LEU A  57       5.047  10.760  43.152  1.00 13.30           H  
ATOM    406 HD23 LEU A  57       3.720  11.552  42.863  1.00 13.30           H  
ATOM    407  N   GLU A  58       2.473  10.824  38.195  1.00  8.61           N  
ATOM    408  CA  GLU A  58       1.126  10.654  37.673  1.00 10.14           C  
ATOM    409  C   GLU A  58       1.145   9.590  36.592  1.00 10.30           C  
ATOM    410  O   GLU A  58       0.263   8.717  36.551  1.00 12.02           O  
ATOM    411  CB  GLU A  58       0.607  11.967  37.075  1.00 10.66           C  
ATOM    412  CG  GLU A  58       0.310  13.043  38.107  1.00 13.49           C  
ATOM    413  CD  GLU A  58      -0.361  14.295  37.531  1.00 21.63           C  
ATOM    414  OE1 GLU A  58      -1.160  14.175  36.576  1.00 20.76           O  
ATOM    415  OE2 GLU A  58      -0.102  15.405  38.051  1.00 19.16           O  
ATOM    416  H   GLU A  58       2.783  11.622  38.121  1.00 10.33           H  
ATOM    417  HA  GLU A  58       0.522  10.370  38.390  1.00 12.16           H  
ATOM    418  HB2 GLU A  58       1.275  12.318  36.466  1.00 12.79           H  
ATOM    419  HB3 GLU A  58      -0.214  11.786  36.592  1.00 12.79           H  
ATOM    420  HG2 GLU A  58      -0.283  12.673  38.780  1.00 16.19           H  
ATOM    421  HG3 GLU A  58       1.143  13.318  38.519  1.00 16.19           H  
ATOM    422  N   LYS A  59       2.115   9.666  35.695  1.00  8.59           N  
ATOM    423  CA  LYS A  59       2.206   8.686  34.604  1.00 10.88           C  
ATOM    424  C   LYS A  59       2.468   7.280  35.141  1.00 10.17           C  
ATOM    425  O   LYS A  59       1.751   6.327  34.796  1.00 10.51           O  
ATOM    426  CB  LYS A  59       3.291   9.084  33.612  1.00 13.28           C  
ATOM    427  CG  LYS A  59       3.346   8.129  32.425  1.00 27.40           C  
ATOM    428  CD  LYS A  59       4.344   8.554  31.371  1.00 33.39           C  
ATOM    429  CE  LYS A  59       4.360   7.543  30.221  1.00 40.17           C  
ATOM    430  NZ  LYS A  59       3.023   7.373  29.589  1.00 45.19           N  
ATOM    431  H   LYS A  59       2.731  10.266  35.687  1.00 10.30           H  
ATOM    432  HA  LYS A  59       1.352   8.669  34.123  1.00 13.05           H  
ATOM    433  HB2 LYS A  59       3.107   9.975  33.277  1.00 15.93           H  
ATOM    434  HB3 LYS A  59       4.153   9.065  34.057  1.00 15.93           H  
ATOM    435  HG2 LYS A  59       3.602   7.248  32.740  1.00 32.87           H  
ATOM    436  HG3 LYS A  59       2.470   8.091  32.010  1.00 32.87           H  
ATOM    437  HD2 LYS A  59       4.091   9.421  31.016  1.00 40.06           H  
ATOM    438  HD3 LYS A  59       5.231   8.592  31.760  1.00 40.06           H  
ATOM    439  HE2 LYS A  59       4.977   7.849  29.539  1.00 48.21           H  
ATOM    440  HE3 LYS A  59       4.642   6.680  30.562  1.00 48.21           H  
ATOM    441  HZ1 LYS A  59       3.073   6.779  28.928  1.00 54.23           H  
ATOM    442  HZ2 LYS A  59       2.436   7.085  30.193  1.00 54.23           H  
ATOM    443  HZ3 LYS A  59       2.742   8.150  29.260  1.00 54.23           H  
ATOM    444  N   LYS A  60       3.470   7.140  35.998  1.00  8.95           N  
ATOM    445  CA  LYS A  60       3.849   5.826  36.514  1.00 10.63           C  
ATOM    446  C   LYS A  60       2.731   5.181  37.343  1.00 11.64           C  
ATOM    447  O   LYS A  60       2.638   3.943  37.415  1.00 14.60           O  
ATOM    448  CB  LYS A  60       5.121   5.928  37.356  1.00  9.03           C  
ATOM    449  CG  LYS A  60       6.328   6.387  36.571  1.00  9.31           C  
ATOM    450  CD  LYS A  60       7.547   6.503  37.480  1.00 10.28           C  
ATOM    451  CE  LYS A  60       8.712   7.170  36.786  1.00 10.68           C  
ATOM    452  NZ  LYS A  60       9.086   6.459  35.537  1.00 12.26           N  
ATOM    453  H   LYS A  60       3.949   7.789  36.298  1.00 10.73           H  
ATOM    454  HA  LYS A  60       4.038   5.234  35.757  1.00 12.76           H  
ATOM    455  HB2 LYS A  60       4.973   6.565  38.072  1.00 10.83           H  
ATOM    456  HB3 LYS A  60       5.322   5.055  37.727  1.00 10.83           H  
ATOM    457  HG2 LYS A  60       6.526   5.740  35.875  1.00 11.17           H  
ATOM    458  HG3 LYS A  60       6.150   7.258  36.183  1.00 11.17           H  
ATOM    459  HD2 LYS A  60       7.315   7.035  38.258  1.00 12.33           H  
ATOM    460  HD3 LYS A  60       7.826   5.615  37.754  1.00 12.33           H  
ATOM    461  HE2 LYS A  60       8.468   8.080  36.555  1.00 12.82           H  
ATOM    462  HE3 LYS A  60       9.480   7.169  37.378  1.00 12.82           H  
ATOM    463  HZ1 LYS A  60       9.773   6.869  35.147  1.00 14.72           H  
ATOM    464  HZ2 LYS A  60       9.319   5.620  35.723  1.00 14.72           H  
ATOM    465  HZ3 LYS A  60       8.397   6.450  34.974  1.00 14.72           H  
ATOM    466  N   SER A  61       1.892   6.006  37.959  1.00  9.50           N  
ATOM    467  CA  SER A  61       0.846   5.518  38.841  1.00 10.32           C  
ATOM    468  C   SER A  61      -0.510   5.464  38.162  1.00 11.41           C  
ATOM    469  O   SER A  61      -1.518   5.260  38.831  1.00 13.51           O  
ATOM    470  CB  SER A  61       0.756   6.387  40.112  1.00 11.71           C  
ATOM    471  OG  SER A  61       0.281   7.702  39.850  1.00 10.94           O  
ATOM    472  H   SER A  61       1.910   6.862  37.880  1.00 11.39           H  
ATOM    473  HA  SER A  61       1.073   4.607  39.121  1.00 12.38           H  
ATOM    474  HB2 SER A  61       0.151   5.958  40.737  1.00 14.06           H  
ATOM    475  HB3 SER A  61       1.640   6.450  40.506  1.00 14.06           H  
ATOM    476  HG  SER A  61       0.127   7.791  39.049  1.00 13.13           H  
ATOM    477  N   GLY A  62      -0.538   5.667  36.848  1.00 10.69           N  
ATOM    478  CA  GLY A  62      -1.788   5.614  36.102  1.00 14.85           C  
ATOM    479  C   GLY A  62      -2.776   6.685  36.527  1.00 14.25           C  
ATOM    480  O   GLY A  62      -3.993   6.514  36.407  1.00 17.86           O  
ATOM    481  H   GLY A  62       0.153   5.837  36.367  1.00 12.83           H  
ATOM    482  HA2 GLY A  62      -1.602   5.728  35.157  1.00 17.82           H  
ATOM    483  HA3 GLY A  62      -2.203   4.747  36.230  1.00 17.82           H  
ATOM    484  N   GLY A  63      -2.267   7.802  37.035  1.00 14.20           N  
ATOM    485  CA  GLY A  63      -3.114   8.915  37.424  1.00 14.62           C  
ATOM    486  C   GLY A  63      -3.495   8.929  38.891  1.00 12.07           C  
ATOM    487  O   GLY A  63      -4.210   9.819  39.343  1.00 12.36           O  
ATOM    488  H   GLY A  63      -1.427   7.937  37.164  1.00 17.04           H  
ATOM    489  HA2 GLY A  63      -2.655   9.746  37.225  1.00 17.54           H  
ATOM    490  HA3 GLY A  63      -3.930   8.889  36.902  1.00 17.54           H  
ATOM    491  N   LYS A  64      -3.019   7.950  39.649  1.00  9.88           N  
ATOM    492  CA  LYS A  64      -3.401   7.829  41.059  1.00  9.07           C  
ATOM    493  C   LYS A  64      -2.743   8.897  41.940  1.00 10.95           C  
ATOM    494  O   LYS A  64      -3.412   9.494  42.776  1.00  9.33           O  
ATOM    495  CB  LYS A  64      -3.077   6.426  41.592  1.00  9.75           C  
ATOM    496  CG  LYS A  64      -3.389   6.215  43.070  1.00  9.90           C  
ATOM    497  CD  LYS A  64      -3.103   4.766  43.491  1.00 11.15           C  
ATOM    498  CE  LYS A  64      -3.560   4.492  44.917  1.00 15.42           C  
ATOM    499  NZ  LYS A  64      -3.400   3.047  45.257  1.00 14.37           N  
ATOM    500  H   LYS A  64      -2.475   7.343  39.377  1.00 11.86           H  
ATOM    501  HA  LYS A  64      -4.371   7.951  41.127  1.00 10.88           H  
ATOM    502  HB2 LYS A  64      -3.593   5.777  41.088  1.00 11.70           H  
ATOM    503  HB3 LYS A  64      -2.130   6.258  41.466  1.00 11.70           H  
ATOM    504  HG2 LYS A  64      -2.833   6.804  43.604  1.00 11.88           H  
ATOM    505  HG3 LYS A  64      -4.328   6.400  43.230  1.00 11.88           H  
ATOM    506  HD2 LYS A  64      -3.578   4.162  42.899  1.00 13.38           H  
ATOM    507  HD3 LYS A  64      -2.148   4.602  43.442  1.00 13.38           H  
ATOM    508  HE2 LYS A  64      -3.022   5.013  45.533  1.00 18.50           H  
ATOM    509  HE3 LYS A  64      -4.497   4.726  45.005  1.00 18.50           H  
ATOM    510  HZ1 LYS A  64      -3.670   2.900  46.092  1.00 17.25           H  
ATOM    511  HZ2 LYS A  64      -3.887   2.549  44.703  1.00 17.25           H  
ATOM    512  HZ3 LYS A  64      -2.545   2.811  45.184  1.00 17.25           H  
ATOM    513  N   HIS A  65      -1.445   9.132  41.748  1.00 11.10           N  
ATOM    514  CA  HIS A  65      -0.666  10.020  42.622  1.00  8.87           C  
ATOM    515  C   HIS A  65      -0.233  11.275  41.890  1.00  9.69           C  
ATOM    516  O   HIS A  65       0.124  11.222  40.726  1.00 10.15           O  
ATOM    517  CB  HIS A  65       0.588   9.310  43.133  1.00  9.51           C  
ATOM    518  CG  HIS A  65       0.306   8.201  44.087  1.00 10.74           C  
ATOM    519  ND1 HIS A  65      -0.626   8.316  45.090  1.00 11.25           N  
ATOM    520  CD2 HIS A  65       0.849   6.970  44.214  1.00 11.24           C  
ATOM    521  CE1 HIS A  65      -0.664   7.193  45.786  1.00 10.29           C  
ATOM    522  NE2 HIS A  65       0.226   6.360  45.274  1.00 12.57           N  
ATOM    523  H   HIS A  65      -0.984   8.785  41.110  1.00 13.32           H  
ATOM    524  HA  HIS A  65      -1.212  10.282  43.393  1.00 10.65           H  
ATOM    525  HB2 HIS A  65       1.066   8.935  42.376  1.00 11.41           H  
ATOM    526  HB3 HIS A  65       1.150   9.957  43.588  1.00 11.41           H  
ATOM    527  HD1 HIS A  65      -1.118   9.007  45.234  1.00 13.50           H  
ATOM    528  HD2 HIS A  65       1.513   6.602  43.677  1.00 13.49           H  
ATOM    529  HE1 HIS A  65      -1.216   7.020  46.514  1.00 12.35           H  
ATOM    530  HE2 HIS A  65       0.389   5.565  45.558  1.00 15.09           H  
ATOM    531  N   LYS A  66      -0.242  12.388  42.620  1.00  7.93           N  
ATOM    532  CA  LYS A  66       0.151  13.693  42.098  1.00  7.84           C  
ATOM    533  C   LYS A  66       0.946  14.401  43.182  1.00  8.53           C  
ATOM    534  O   LYS A  66       0.881  14.019  44.353  1.00  9.42           O  
ATOM    535  CB  LYS A  66      -1.082  14.554  41.778  1.00 11.00           C  
ATOM    536  CG  LYS A  66      -2.179  13.889  40.933  1.00 11.98           C  
ATOM    537  CD  LYS A  66      -3.193  13.129  41.787  1.00 14.24           C  
ATOM    538  CE  LYS A  66      -4.257  12.492  40.940  1.00 17.08           C  
ATOM    539  NZ  LYS A  66      -5.141  11.634  41.767  1.00 15.32           N  
ATOM    540  H   LYS A  66      -0.480  12.412  43.446  1.00  9.52           H  
ATOM    541  HA  LYS A  66       0.703  13.594  41.294  1.00  9.41           H  
ATOM    542  HB2 LYS A  66      -1.489  14.825  42.616  1.00 13.20           H  
ATOM    543  HB3 LYS A  66      -0.786  15.342  41.296  1.00 13.20           H  
ATOM    544  HG2 LYS A  66      -2.657  14.573  40.437  1.00 14.37           H  
ATOM    545  HG3 LYS A  66      -1.769  13.259  40.320  1.00 14.37           H  
ATOM    546  HD2 LYS A  66      -2.735  12.429  42.279  1.00 17.09           H  
ATOM    547  HD3 LYS A  66      -3.621  13.746  42.401  1.00 17.09           H  
ATOM    548  HE2 LYS A  66      -4.798  13.184  40.529  1.00 20.50           H  
ATOM    549  HE3 LYS A  66      -3.840  11.939  40.261  1.00 20.50           H  
ATOM    550  HZ1 LYS A  66      -5.768  11.262  41.255  1.00 18.39           H  
ATOM    551  HZ2 LYS A  66      -4.665  10.991  42.154  1.00 18.39           H  
ATOM    552  HZ3 LYS A  66      -5.535  12.123  42.398  1.00 18.39           H  
ATOM    553  N   ILE A  67       1.658  15.462  42.812  1.00  7.44           N  
ATOM    554  CA  ILE A  67       2.377  16.278  43.794  1.00  8.06           C  
ATOM    555  C   ILE A  67       2.038  17.736  43.563  1.00  7.97           C  
ATOM    556  O   ILE A  67       2.104  18.217  42.428  1.00 11.88           O  
ATOM    557  CB  ILE A  67       3.908  16.121  43.685  1.00  7.94           C  
ATOM    558  CG1 ILE A  67       4.312  14.650  43.771  1.00  8.61           C  
ATOM    559  CG2 ILE A  67       4.611  16.948  44.779  1.00  8.88           C  
ATOM    560  CD1 ILE A  67       5.822  14.393  43.592  1.00  9.30           C  
ATOM    561  H   ILE A  67       1.743  15.732  42.000  1.00  8.93           H  
ATOM    562  HA  ILE A  67       2.098  16.029  44.700  1.00  9.67           H  
ATOM    563  HB  ILE A  67       4.187  16.462  42.821  1.00  9.53           H  
ATOM    564 HG12 ILE A  67       4.056  14.308  44.641  1.00 10.33           H  
ATOM    565 HG13 ILE A  67       3.845  14.159  43.076  1.00 10.33           H  
ATOM    566 HG21 ILE A  67       5.561  16.835  44.692  1.00 10.66           H  
ATOM    567 HG22 ILE A  67       4.379  17.873  44.668  1.00 10.66           H  
ATOM    568 HG23 ILE A  67       4.321  16.637  45.639  1.00 10.66           H  
ATOM    569 HD11 ILE A  67       5.988  13.450  43.659  1.00 11.16           H  
ATOM    570 HD12 ILE A  67       6.093  14.712  42.728  1.00 11.16           H  
ATOM    571 HD13 ILE A  67       6.302  14.860  44.279  1.00 11.16           H  
ATOM    572  N   LYS A  68       1.651  18.430  44.640  1.00  8.71           N  
ATOM    573  CA  LYS A  68       1.453  19.868  44.593  1.00  9.04           C  
ATOM    574  C   LYS A  68       2.634  20.525  45.276  1.00  6.77           C  
ATOM    575  O   LYS A  68       2.943  20.194  46.428  1.00  8.09           O  
ATOM    576  CB  LYS A  68       0.164  20.265  45.301  1.00 11.76           C  
ATOM    577  CG  LYS A  68      -0.053  21.771  45.308  1.00 19.38           C  
ATOM    578  CD  LYS A  68      -1.522  22.111  45.236  1.00 28.62           C  
ATOM    579  CE  LYS A  68      -2.098  21.621  43.922  1.00 32.65           C  
ATOM    580  NZ  LYS A  68      -2.990  22.622  43.300  1.00 39.33           N  
ATOM    581  H   LYS A  68       1.499  18.081  45.411  1.00 10.45           H  
ATOM    582  HA  LYS A  68       1.413  20.171  43.662  1.00 10.85           H  
ATOM    583  HB2 LYS A  68      -0.587  19.855  44.844  1.00 14.11           H  
ATOM    584  HB3 LYS A  68       0.201  19.961  46.221  1.00 14.11           H  
ATOM    585  HG2 LYS A  68       0.306  22.143  46.129  1.00 23.26           H  
ATOM    586  HG3 LYS A  68       0.389  22.163  44.539  1.00 23.26           H  
ATOM    587  HD2 LYS A  68      -1.993  21.674  45.963  1.00 34.35           H  
ATOM    588  HD3 LYS A  68      -1.636  23.073  45.284  1.00 34.35           H  
ATOM    589  HE2 LYS A  68      -1.373  21.438  43.305  1.00 39.18           H  
ATOM    590  HE3 LYS A  68      -2.613  20.815  44.082  1.00 39.18           H  
ATOM    591  HZ1 LYS A  68      -3.312  22.306  42.533  1.00 47.20           H  
ATOM    592  HZ2 LYS A  68      -3.670  22.804  43.845  1.00 47.20           H  
ATOM    593  HZ3 LYS A  68      -2.540  23.372  43.138  1.00 47.20           H  
ATOM    594  N   VAL A  69       3.294  21.445  44.569  1.00  6.35           N  
ATOM    595  CA  VAL A  69       4.492  22.102  45.086  1.00  7.05           C  
ATOM    596  C   VAL A  69       4.161  23.479  45.649  1.00  6.80           C  
ATOM    597  O   VAL A  69       3.642  24.347  44.936  1.00  8.87           O  
ATOM    598  CB  VAL A  69       5.576  22.225  43.992  1.00  7.63           C  
ATOM    599  CG1 VAL A  69       6.783  22.961  44.532  1.00  7.85           C  
ATOM    600  CG2 VAL A  69       5.946  20.837  43.459  1.00  9.48           C  
ATOM    601  H   VAL A  69       3.064  21.706  43.782  1.00  7.62           H  
ATOM    602  HA  VAL A  69       4.860  21.560  45.815  1.00  8.46           H  
ATOM    603  HB  VAL A  69       5.214  22.747  43.245  1.00  9.15           H  
ATOM    604 HG11 VAL A  69       7.444  23.028  43.839  1.00  9.42           H  
ATOM    605 HG12 VAL A  69       6.513  23.839  44.813  1.00  9.42           H  
ATOM    606 HG13 VAL A  69       7.138  22.473  45.279  1.00  9.42           H  
ATOM    607 HG21 VAL A  69       6.619  20.932  42.781  1.00 11.38           H  
ATOM    608 HG22 VAL A  69       6.283  20.305  44.183  1.00 11.38           H  
ATOM    609 HG23 VAL A  69       5.162  20.426  43.087  1.00 11.38           H  
ATOM    610  N   PHE A  70       4.445  23.667  46.929  1.00  7.13           N  
ATOM    611  CA  PHE A  70       4.237  24.933  47.604  1.00  4.87           C  
ATOM    612  C   PHE A  70       5.576  25.631  47.719  1.00  6.16           C  
ATOM    613  O   PHE A  70       6.365  25.358  48.624  1.00  5.98           O  
ATOM    614  CB  PHE A  70       3.635  24.689  48.981  1.00  6.37           C  
ATOM    615  CG  PHE A  70       2.226  24.180  48.939  1.00  6.70           C  
ATOM    616  CD1 PHE A  70       1.972  22.847  48.770  1.00  7.18           C  
ATOM    617  CD2 PHE A  70       1.153  25.048  49.043  1.00 10.63           C  
ATOM    618  CE1 PHE A  70       0.677  22.355  48.716  1.00 10.82           C  
ATOM    619  CE2 PHE A  70      -0.137  24.574  48.991  1.00 12.85           C  
ATOM    620  CZ  PHE A  70      -0.378  23.236  48.832  1.00 12.93           C  
ATOM    621  H   PHE A  70       4.770  23.057  47.440  1.00  8.56           H  
ATOM    622  HA  PHE A  70       3.626  25.495  47.083  1.00  5.84           H  
ATOM    623  HB2 PHE A  70       4.175  24.031  49.446  1.00  7.65           H  
ATOM    624  HB3 PHE A  70       3.634  25.523  49.475  1.00  7.65           H  
ATOM    625  HD1 PHE A  70       2.685  22.255  48.695  1.00  8.62           H  
ATOM    626  HD2 PHE A  70       1.306  25.959  49.154  1.00 12.76           H  
ATOM    627  HE1 PHE A  70       0.522  21.445  48.607  1.00 12.98           H  
ATOM    628  HE2 PHE A  70      -0.850  25.166  49.068  1.00 15.42           H  
ATOM    629  HZ  PHE A  70      -1.252  22.921  48.797  1.00 15.52           H  
ATOM    630  N   ASN A  71       5.841  26.540  46.789  1.00  6.76           N  
ATOM    631  CA  ASN A  71       7.036  27.364  46.882  1.00  7.21           C  
ATOM    632  C   ASN A  71       6.759  28.625  47.713  1.00  5.54           C  
ATOM    633  O   ASN A  71       5.818  28.650  48.502  1.00  7.11           O  
ATOM    634  CB  ASN A  71       7.612  27.660  45.489  1.00  5.78           C  
ATOM    635  CG  ASN A  71       6.689  28.470  44.628  1.00 12.14           C  
ATOM    636  OD1 ASN A  71       5.472  28.345  44.717  1.00 16.88           O  
ATOM    637  ND2 ASN A  71       7.260  29.318  43.790  1.00  9.31           N  
ATOM    638  H   ASN A  71       5.350  26.699  46.102  1.00  8.12           H  
ATOM    639  HA  ASN A  71       7.717  26.850  47.365  1.00  8.66           H  
ATOM    640  HB2 ASN A  71       8.439  28.158  45.590  1.00  6.94           H  
ATOM    641  HB3 ASN A  71       7.784  26.821  45.034  1.00  6.94           H  
ATOM    642 HD21 ASN A  71       8.117  29.381  43.761  1.00 11.17           H  
ATOM    643 HD22 ASN A  71       6.775  29.806  43.274  1.00 11.17           H  
ATOM    644  N   LYS A  72       7.635  29.621  47.609  1.00  6.55           N  
ATOM    645  CA  LYS A  72       7.520  30.874  48.359  1.00  6.83           C  
ATOM    646  C   LYS A  72       7.561  30.669  49.876  1.00  6.31           C  
ATOM    647  O   LYS A  72       7.062  31.500  50.641  1.00  8.40           O  
ATOM    648  CB  LYS A  72       6.235  31.627  47.983  1.00  9.02           C  
ATOM    649  CG  LYS A  72       6.091  31.870  46.495  1.00 10.45           C  
ATOM    650  CD  LYS A  72       4.771  32.604  46.173  1.00 13.88           C  
ATOM    651  CE  LYS A  72       4.489  32.598  44.687  1.00 23.50           C  
ATOM    652  NZ  LYS A  72       5.610  33.196  43.901  1.00 22.45           N  
ATOM    653  H   LYS A  72       8.325  29.595  47.096  1.00  7.86           H  
ATOM    654  HA  LYS A  72       8.277  31.448  48.120  1.00  8.19           H  
ATOM    655  HB2 LYS A  72       5.470  31.107  48.275  1.00 10.82           H  
ATOM    656  HB3 LYS A  72       6.236  32.489  48.427  1.00 10.82           H  
ATOM    657  HG2 LYS A  72       6.828  32.420  46.187  1.00 12.54           H  
ATOM    658  HG3 LYS A  72       6.088  31.019  46.030  1.00 12.54           H  
ATOM    659  HD2 LYS A  72       4.037  32.157  46.624  1.00 16.65           H  
ATOM    660  HD3 LYS A  72       4.836  33.526  46.467  1.00 16.65           H  
ATOM    661  HE2 LYS A  72       4.367  31.682  44.390  1.00 28.20           H  
ATOM    662  HE3 LYS A  72       3.688  33.115  44.513  1.00 28.20           H  
ATOM    663  HZ1 LYS A  72       5.416  33.179  43.033  1.00 26.94           H  
ATOM    664  HZ2 LYS A  72       5.740  34.040  44.152  1.00 26.94           H  
ATOM    665  HZ3 LYS A  72       6.359  32.735  44.040  1.00 26.94           H  
ATOM    666  N   GLN A  73       8.209  29.587  50.308  1.00  6.54           N  
ATOM    667  CA  GLN A  73       8.225  29.150  51.710  1.00  7.38           C  
ATOM    668  C   GLN A  73       6.848  29.195  52.383  1.00  6.53           C  
ATOM    669  O   GLN A  73       6.744  29.403  53.593  1.00  8.22           O  
ATOM    670  CB  GLN A  73       9.309  29.862  52.552  1.00  8.46           C  
ATOM    671  CG  GLN A  73       9.093  31.301  52.898  1.00 11.91           C  
ATOM    672  CD  GLN A  73      10.060  31.728  53.993  1.00 13.24           C  
ATOM    673  OE1 GLN A  73       9.705  31.819  55.180  1.00 22.24           O  
ATOM    674  NE2 GLN A  73      11.280  31.957  53.611  1.00  7.16           N  
ATOM    675  H   GLN A  73       8.663  29.071  49.790  1.00  7.85           H  
ATOM    676  HA  GLN A  73       8.480  28.204  51.702  1.00  8.85           H  
ATOM    677  HB2 GLN A  73       9.401  29.381  53.389  1.00 10.16           H  
ATOM    678  HB3 GLN A  73      10.146  29.812  52.064  1.00 10.16           H  
ATOM    679  HG2 GLN A  73       9.253  31.851  52.114  1.00 14.29           H  
ATOM    680  HG3 GLN A  73       8.187  31.424  53.221  1.00 14.29           H  
ATOM    681 HE21 GLN A  73      11.497  31.864  52.784  1.00  8.59           H  
ATOM    682 HE22 GLN A  73      11.872  32.202  54.186  1.00  8.59           H  
ATOM    683  N   ALA A  74       5.811  28.897  51.601  1.00  7.96           N  
ATOM    684  CA  ALA A  74       4.449  28.926  52.119  1.00  8.44           C  
ATOM    685  C   ALA A  74       4.217  27.942  53.266  1.00  8.40           C  
ATOM    686  O   ALA A  74       3.353  28.180  54.126  1.00  9.77           O  
ATOM    687  CB  ALA A  74       3.456  28.674  51.012  1.00  9.97           C  
ATOM    688  H   ALA A  74       5.870  28.677  50.772  1.00  9.55           H  
ATOM    689  HA  ALA A  74       4.273  29.824  52.468  1.00 10.13           H  
ATOM    690  HB1 ALA A  74       2.569  28.697  51.377  1.00 11.97           H  
ATOM    691  HB2 ALA A  74       3.554  29.356  50.344  1.00 11.97           H  
ATOM    692  HB3 ALA A  74       3.630  27.812  50.628  1.00 11.97           H  
ATOM    693  N   LEU A  75       4.950  26.837  53.277  1.00  7.75           N  
ATOM    694  CA  LEU A  75       4.789  25.841  54.321  1.00  6.37           C  
ATOM    695  C   LEU A  75       5.849  25.948  55.417  1.00  9.20           C  
ATOM    696  O   LEU A  75       5.909  25.095  56.294  1.00 11.23           O  
ATOM    697  CB  LEU A  75       4.800  24.442  53.712  1.00  7.21           C  
ATOM    698  CG  LEU A  75       3.642  24.131  52.759  1.00  8.03           C  
ATOM    699  CD1 LEU A  75       3.800  22.757  52.143  1.00 10.12           C  
ATOM    700  CD2 LEU A  75       2.317  24.233  53.497  1.00 14.36           C  
ATOM    701  H   LEU A  75       5.548  26.641  52.690  1.00  9.30           H  
ATOM    702  HA  LEU A  75       3.914  25.973  54.743  1.00  7.64           H  
ATOM    703  HB2 LEU A  75       5.625  24.330  53.215  1.00  8.65           H  
ATOM    704  HB3 LEU A  75       4.766  23.794  54.433  1.00  8.65           H  
ATOM    705  HG  LEU A  75       3.638  24.784  52.042  1.00  9.64           H  
ATOM    706 HD11 LEU A  75       3.061  22.593  51.552  1.00 12.15           H  
ATOM    707 HD12 LEU A  75       4.625  22.729  51.652  1.00 12.15           H  
ATOM    708 HD13 LEU A  75       3.813  22.101  52.843  1.00 12.15           H  
ATOM    709 HD21 LEU A  75       1.603  24.035  52.886  1.00 17.23           H  
ATOM    710 HD22 LEU A  75       2.313  23.602  54.221  1.00 17.23           H  
ATOM    711 HD23 LEU A  75       2.218  25.124  53.839  1.00 17.23           H  
ATOM    712  N   GLY A  76       6.682  26.973  55.354  1.00  8.19           N  
ATOM    713  CA  GLY A  76       7.686  27.233  56.380  1.00  6.60           C  
ATOM    714  C   GLY A  76       9.079  27.449  55.799  1.00  7.39           C  
ATOM    715  O   GLY A  76       9.327  27.254  54.612  1.00  8.03           O  
ATOM    716  H   GLY A  76       6.689  27.546  54.713  1.00  9.82           H  
ATOM    717  HA2 GLY A  76       7.437  28.025  56.881  1.00  7.91           H  
ATOM    718  HA3 GLY A  76       7.723  26.482  56.993  1.00  7.91           H  
ATOM    719  N   SER A  77      10.001  27.865  56.655  1.00  6.82           N  
ATOM    720  CA  SER A  77      11.409  27.895  56.292  1.00  5.46           C  
ATOM    721  C   SER A  77      11.889  26.471  56.024  1.00  5.36           C  
ATOM    722  O   SER A  77      11.206  25.501  56.352  1.00  5.66           O  
ATOM    723  CB  SER A  77      12.207  28.464  57.456  1.00  7.29           C  
ATOM    724  OG  SER A  77      12.199  27.562  58.545  1.00  7.93           O  
ATOM    725  H   SER A  77       9.838  28.136  57.454  1.00  8.18           H  
ATOM    726  HA  SER A  77      11.550  28.446  55.494  1.00  6.56           H  
ATOM    727  HB2 SER A  77      13.122  28.611  57.172  1.00  8.75           H  
ATOM    728  HB3 SER A  77      11.806  29.302  57.735  1.00  8.75           H  
ATOM    729  HG  SER A  77      12.629  27.872  59.170  1.00  9.52           H  
ATOM    730  N   GLU A  78      13.089  26.324  55.476  1.00  5.64           N  
ATOM    731  CA  GLU A  78      13.639  24.997  55.262  1.00  5.25           C  
ATOM    732  C   GLU A  78      13.622  24.216  56.568  1.00  4.93           C  
ATOM    733  O   GLU A  78      13.151  23.081  56.606  1.00  5.06           O  
ATOM    734  CB  GLU A  78      15.028  25.071  54.643  1.00  4.12           C  
ATOM    735  CG  GLU A  78      14.995  25.604  53.216  1.00  4.60           C  
ATOM    736  CD  GLU A  78      16.078  25.049  52.313  1.00  5.28           C  
ATOM    737  OE1 GLU A  78      17.167  24.660  52.807  1.00  4.41           O  
ATOM    738  OE2 GLU A  78      15.835  25.008  51.102  1.00  4.95           O  
ATOM    739  H   GLU A  78      13.598  26.969  55.222  1.00  6.77           H  
ATOM    740  HA  GLU A  78      13.061  24.521  54.628  1.00  6.31           H  
ATOM    741  HB2 GLU A  78      15.581  25.664  55.175  1.00  4.95           H  
ATOM    742  HB3 GLU A  78      15.415  24.181  54.624  1.00  4.95           H  
ATOM    743  HG2 GLU A  78      14.139  25.379  52.821  1.00  5.52           H  
ATOM    744  HG3 GLU A  78      15.100  26.568  53.243  1.00  5.52           H  
ATOM    745  N   LYS A  79      14.151  24.808  57.627  1.00  5.57           N  
ATOM    746  CA  LYS A  79      14.192  24.144  58.924  1.00  5.68           C  
ATOM    747  C   LYS A  79      12.802  23.696  59.366  1.00  7.22           C  
ATOM    748  O   LYS A  79      12.606  22.557  59.818  1.00  7.58           O  
ATOM    749  CB  LYS A  79      14.822  25.075  59.964  1.00  8.08           C  
ATOM    750  CG  LYS A  79      14.784  24.570  61.391  1.00 13.43           C  
ATOM    751  CD  LYS A  79      15.448  25.568  62.345  1.00 17.95           C  
ATOM    752  CE  LYS A  79      15.482  25.043  63.776  1.00 26.21           C  
ATOM    753  NZ  LYS A  79      14.124  24.771  64.302  1.00 38.07           N  
ATOM    754  H   LYS A  79      14.494  25.597  57.624  1.00  6.68           H  
ATOM    755  HA  LYS A  79      14.756  23.346  58.853  1.00  6.82           H  
ATOM    756  HB2 LYS A  79      15.753  25.213  59.728  1.00  9.69           H  
ATOM    757  HB3 LYS A  79      14.353  25.923  59.942  1.00  9.69           H  
ATOM    758  HG2 LYS A  79      13.861  24.452  61.666  1.00 16.12           H  
ATOM    759  HG3 LYS A  79      15.262  23.728  61.448  1.00 16.12           H  
ATOM    760  HD2 LYS A  79      16.361  25.725  62.058  1.00 21.54           H  
ATOM    761  HD3 LYS A  79      14.947  26.398  62.338  1.00 21.54           H  
ATOM    762  HE2 LYS A  79      15.986  24.215  63.799  1.00 31.45           H  
ATOM    763  HE3 LYS A  79      15.901  25.705  64.348  1.00 31.45           H  
ATOM    764  HZ1 LYS A  79      14.177  24.467  65.137  1.00 45.68           H  
ATOM    765  HZ2 LYS A  79      13.641  25.519  64.297  1.00 45.68           H  
ATOM    766  HZ3 LYS A  79      13.719  24.161  63.797  1.00 45.68           H  
ATOM    767  N   GLU A  80      11.815  24.572  59.228  1.00  5.77           N  
ATOM    768  CA  GLU A  80      10.463  24.230  59.660  1.00  6.54           C  
ATOM    769  C   GLU A  80       9.908  23.082  58.823  1.00  7.47           C  
ATOM    770  O   GLU A  80       9.246  22.187  59.348  1.00  7.44           O  
ATOM    771  CB  GLU A  80       9.543  25.451  59.580  1.00  7.90           C  
ATOM    772  CG  GLU A  80       9.836  26.451  60.678  1.00  8.13           C  
ATOM    773  CD  GLU A  80       9.166  27.793  60.473  1.00 14.38           C  
ATOM    774  OE1 GLU A  80       8.835  28.168  59.323  1.00 11.54           O  
ATOM    775  OE2 GLU A  80       8.969  28.482  61.505  1.00 16.53           O  
ATOM    776  H   GLU A  80      11.897  25.360  58.893  1.00  6.92           H  
ATOM    777  HA  GLU A  80      10.492  23.935  60.594  1.00  7.85           H  
ATOM    778  HB2 GLU A  80       9.673  25.893  58.726  1.00  9.48           H  
ATOM    779  HB3 GLU A  80       8.622  25.163  59.670  1.00  9.48           H  
ATOM    780  HG2 GLU A  80       9.523  26.090  61.522  1.00  9.76           H  
ATOM    781  HG3 GLU A  80      10.793  26.600  60.718  1.00  9.76           H  
ATOM    782  N   THR A  81      10.140  23.109  57.514  1.00  6.33           N  
ATOM    783  CA  THR A  81       9.578  22.056  56.661  1.00  6.98           C  
ATOM    784  C   THR A  81      10.232  20.704  56.934  1.00  6.79           C  
ATOM    785  O   THR A  81       9.582  19.671  56.819  1.00  6.52           O  
ATOM    786  CB  THR A  81       9.658  22.372  55.148  1.00  7.50           C  
ATOM    787  OG1 THR A  81      11.023  22.346  54.708  1.00  7.75           O  
ATOM    788  CG2 THR A  81       8.979  23.703  54.823  1.00  9.38           C  
ATOM    789  H   THR A  81      10.604  23.704  57.102  1.00  7.59           H  
ATOM    790  HA  THR A  81       8.628  21.964  56.883  1.00  8.38           H  
ATOM    791  HB  THR A  81       9.174  21.680  54.670  1.00  9.00           H  
ATOM    792  HG1 THR A  81      11.460  22.905  55.118  1.00  9.30           H  
ATOM    793 HG21 THR A  81       9.039  23.881  53.882  1.00 11.25           H  
ATOM    794 HG22 THR A  81       8.053  23.670  55.076  1.00 11.25           H  
ATOM    795 HG23 THR A  81       9.408  24.416  55.303  1.00 11.25           H  
ATOM    796  N   ILE A  82      11.513  20.700  57.286  1.00  6.25           N  
ATOM    797  CA  ILE A  82      12.177  19.453  57.620  1.00  5.89           C  
ATOM    798  C   ILE A  82      11.482  18.809  58.829  1.00  6.49           C  
ATOM    799  O   ILE A  82      11.233  17.600  58.839  1.00  7.38           O  
ATOM    800  CB  ILE A  82      13.678  19.704  57.890  1.00  7.01           C  
ATOM    801  CG1 ILE A  82      14.392  20.038  56.588  1.00  5.45           C  
ATOM    802  CG2 ILE A  82      14.355  18.487  58.513  1.00  9.80           C  
ATOM    803  CD1 ILE A  82      15.721  20.754  56.753  1.00  5.55           C  
ATOM    804  H   ILE A  82      12.013  21.398  57.339  1.00  7.50           H  
ATOM    805  HA  ILE A  82      12.102  18.837  56.861  1.00  7.07           H  
ATOM    806  HB  ILE A  82      13.766  20.456  58.497  1.00  8.41           H  
ATOM    807 HG12 ILE A  82      14.562  19.212  56.108  1.00  6.54           H  
ATOM    808 HG13 ILE A  82      13.815  20.609  56.057  1.00  6.54           H  
ATOM    809 HG21 ILE A  82      15.281  18.688  58.662  1.00 11.76           H  
ATOM    810 HG22 ILE A  82      13.924  18.284  59.346  1.00 11.76           H  
ATOM    811 HG23 ILE A  82      14.273  17.743  57.911  1.00 11.76           H  
ATOM    812 HD11 ILE A  82      16.095  20.922  55.885  1.00  6.67           H  
ATOM    813 HD12 ILE A  82      15.573  21.584  57.213  1.00  6.67           H  
ATOM    814 HD13 ILE A  82      16.314  20.198  57.263  1.00  6.67           H  
ATOM    815  N   ASP A  83      11.136  19.611  59.832  1.00  6.81           N  
ATOM    816  CA  ASP A  83      10.473  19.068  61.016  1.00  6.56           C  
ATOM    817  C   ASP A  83       9.052  18.585  60.682  1.00  6.95           C  
ATOM    818  O   ASP A  83       8.582  17.576  61.215  1.00  8.49           O  
ATOM    819  CB  ASP A  83      10.437  20.111  62.139  1.00  8.59           C  
ATOM    820  CG  ASP A  83      11.792  20.322  62.778  1.00 19.52           C  
ATOM    821  OD1 ASP A  83      12.672  19.442  62.631  1.00 23.28           O  
ATOM    822  OD2 ASP A  83      11.980  21.371  63.431  1.00 19.89           O  
ATOM    823  H   ASP A  83      11.269  20.460  59.853  1.00  8.17           H  
ATOM    824  HA  ASP A  83      10.985  18.296  61.338  1.00  7.88           H  
ATOM    825  HB2 ASP A  83      10.142  20.959  61.774  1.00 10.31           H  
ATOM    826  HB3 ASP A  83       9.823  19.813  62.828  1.00 10.31           H  
ATOM    827  N   GLN A  84       8.353  19.289  59.802  1.00  5.68           N  
ATOM    828  CA  GLN A  84       7.030  18.853  59.372  1.00  6.34           C  
ATOM    829  C   GLN A  84       7.101  17.525  58.624  1.00  7.17           C  
ATOM    830  O   GLN A  84       6.213  16.675  58.763  1.00  6.87           O  
ATOM    831  CB  GLN A  84       6.347  19.930  58.525  1.00  7.66           C  
ATOM    832  CG  GLN A  84       5.974  21.189  59.301  1.00  6.79           C  
ATOM    833  CD  GLN A  84       4.971  20.908  60.398  1.00  8.08           C  
ATOM    834  OE1 GLN A  84       3.875  20.431  60.127  1.00 10.28           O  
ATOM    835  NE2 GLN A  84       5.344  21.212  61.636  1.00 11.30           N  
ATOM    836  H   GLN A  84       8.620  20.022  59.439  1.00  6.82           H  
ATOM    837  HA  GLN A  84       6.476  18.711  60.168  1.00  7.60           H  
ATOM    838  HB2 GLN A  84       6.948  20.191  57.809  1.00  9.19           H  
ATOM    839  HB3 GLN A  84       5.531  19.561  58.150  1.00  9.19           H  
ATOM    840  HG2 GLN A  84       6.772  21.558  59.710  1.00  8.15           H  
ATOM    841  HG3 GLN A  84       5.581  21.833  58.692  1.00  8.15           H  
ATOM    842 HE21 GLN A  84       6.121  21.550  61.780  1.00 13.56           H  
ATOM    843 HE22 GLN A  84       4.808  21.070  62.293  1.00 13.56           H  
ATOM    844  N   VAL A  85       8.142  17.324  57.834  1.00  6.93           N  
ATOM    845  CA  VAL A  85       8.304  16.060  57.125  1.00  6.30           C  
ATOM    846  C   VAL A  85       8.607  14.970  58.141  1.00  5.91           C  
ATOM    847  O   VAL A  85       8.053  13.872  58.086  1.00  5.40           O  
ATOM    848  CB  VAL A  85       9.411  16.159  56.041  1.00  4.66           C  
ATOM    849  CG1 VAL A  85       9.857  14.791  55.570  1.00  8.35           C  
ATOM    850  CG2 VAL A  85       8.920  16.994  54.875  1.00  7.07           C  
ATOM    851  H   VAL A  85       8.766  17.897  57.689  1.00  8.32           H  
ATOM    852  HA  VAL A  85       7.462  15.833  56.679  1.00  7.56           H  
ATOM    853  HB  VAL A  85      10.190  16.612  56.426  1.00  5.59           H  
ATOM    854 HG11 VAL A  85      10.539  14.898  54.903  1.00 10.02           H  
ATOM    855 HG12 VAL A  85      10.205  14.301  56.318  1.00 10.02           H  
ATOM    856 HG13 VAL A  85       9.103  14.328  55.197  1.00 10.02           H  
ATOM    857 HG21 VAL A  85       9.614  17.047  54.214  1.00  8.49           H  
ATOM    858 HG22 VAL A  85       8.141  16.578  54.500  1.00  8.49           H  
ATOM    859 HG23 VAL A  85       8.702  17.874  55.191  1.00  8.49           H  
ATOM    860  N   LYS A  86       9.459  15.287  59.104  1.00  5.05           N  
ATOM    861  CA  LYS A  86       9.820  14.312  60.140  1.00  7.73           C  
ATOM    862  C   LYS A  86       8.595  13.707  60.827  1.00  6.42           C  
ATOM    863  O   LYS A  86       8.543  12.496  61.083  1.00  8.13           O  
ATOM    864  CB  LYS A  86      10.727  14.945  61.185  1.00  8.60           C  
ATOM    865  CG  LYS A  86      11.314  13.927  62.160  1.00 13.06           C  
ATOM    866  CD  LYS A  86      12.257  14.596  63.165  1.00 16.42           C  
ATOM    867  CE  LYS A  86      11.535  15.592  64.078  1.00 31.72           C  
ATOM    868  NZ  LYS A  86      11.520  15.179  65.528  1.00 34.97           N  
ATOM    869  H   LYS A  86       9.844  16.052  59.187  1.00  6.07           H  
ATOM    870  HA  LYS A  86      10.317  13.579  59.719  1.00  9.27           H  
ATOM    871  HB2 LYS A  86      11.464  15.389  60.736  1.00 10.32           H  
ATOM    872  HB3 LYS A  86      10.215  15.590  61.698  1.00 10.32           H  
ATOM    873  HG2 LYS A  86      10.594  13.504  62.653  1.00 15.68           H  
ATOM    874  HG3 LYS A  86      11.818  13.263  61.665  1.00 15.68           H  
ATOM    875  HD2 LYS A  86      12.659  13.914  63.724  1.00 19.70           H  
ATOM    876  HD3 LYS A  86      12.945  15.078  62.680  1.00 19.70           H  
ATOM    877  HE2 LYS A  86      11.980  16.452  64.018  1.00 38.07           H  
ATOM    878  HE3 LYS A  86      10.615  15.677  63.783  1.00 38.07           H  
ATOM    879  HZ1 LYS A  86      11.090  15.789  66.013  1.00 41.97           H  
ATOM    880  HZ2 LYS A  86      11.107  14.396  65.616  1.00 41.97           H  
ATOM    881  HZ3 LYS A  86      12.353  15.103  65.831  1.00 41.97           H  
ATOM    882  N   ILE A  87       7.614  14.543  61.131  1.00  7.24           N  
ATOM    883  CA  ILE A  87       6.427  14.077  61.875  1.00  6.80           C  
ATOM    884  C   ILE A  87       5.293  13.601  60.973  1.00  8.31           C  
ATOM    885  O   ILE A  87       4.245  13.172  61.456  1.00  9.56           O  
ATOM    886  CB  ILE A  87       5.887  15.136  62.894  1.00  9.36           C  
ATOM    887  CG1 ILE A  87       5.407  16.413  62.216  1.00  8.23           C  
ATOM    888  CG2 ILE A  87       6.932  15.467  63.926  1.00 10.79           C  
ATOM    889  CD1 ILE A  87       4.474  17.243  63.113  1.00 12.13           C  
ATOM    890  H   ILE A  87       7.600  15.378  60.925  1.00  8.68           H  
ATOM    891  HA  ILE A  87       6.703  13.300  62.405  1.00  8.16           H  
ATOM    892  HB  ILE A  87       5.130  14.743  63.355  1.00 11.23           H  
ATOM    893 HG12 ILE A  87       6.176  16.961  61.993  1.00  9.87           H  
ATOM    894 HG13 ILE A  87       4.921  16.180  61.410  1.00  9.87           H  
ATOM    895 HG21 ILE A  87       6.573  16.116  64.535  1.00 12.95           H  
ATOM    896 HG22 ILE A  87       7.165  14.666  64.401  1.00 12.95           H  
ATOM    897 HG23 ILE A  87       7.705  15.824  63.484  1.00 12.95           H  
ATOM    898 HD11 ILE A  87       4.204  18.032  62.637  1.00 14.55           H  
ATOM    899 HD12 ILE A  87       3.704  16.715  63.336  1.00 14.55           H  
ATOM    900 HD13 ILE A  87       4.946  17.488  63.912  1.00 14.55           H  
ATOM    901  N   GLY A  88       5.494  13.643  59.658  1.00  6.17           N  
ATOM    902  CA  GLY A  88       4.497  13.145  58.734  1.00  7.42           C  
ATOM    903  C   GLY A  88       3.404  14.111  58.348  1.00  8.79           C  
ATOM    904  O   GLY A  88       2.457  13.726  57.684  1.00  9.67           O  
ATOM    905  H   GLY A  88       6.201  13.956  59.282  1.00  7.41           H  
ATOM    906  HA2 GLY A  88       4.943  12.865  57.919  1.00  8.90           H  
ATOM    907  HA3 GLY A  88       4.075  12.364  59.124  1.00  8.90           H  
ATOM    908  N   ALA A  89       3.547  15.372  58.729  1.00  7.17           N  
ATOM    909  CA  ALA A  89       2.559  16.377  58.376  1.00  7.56           C  
ATOM    910  C   ALA A  89       2.756  16.928  56.972  1.00  6.16           C  
ATOM    911  O   ALA A  89       1.831  17.478  56.376  1.00  8.42           O  
ATOM    912  CB  ALA A  89       2.590  17.503  59.385  1.00  7.21           C  
ATOM    913  H   ALA A  89       4.208  15.672  59.191  1.00  8.61           H  
ATOM    914  HA  ALA A  89       1.669  15.968  58.413  1.00  9.08           H  
ATOM    915  HB1 ALA A  89       1.934  18.159  59.141  1.00  8.65           H  
ATOM    916  HB2 ALA A  89       2.392  17.149  60.255  1.00  8.65           H  
ATOM    917  HB3 ALA A  89       3.465  17.899  59.385  1.00  8.65           H  
ATOM    918  N   LEU A  90       3.976  16.785  56.462  1.00  7.19           N  
ATOM    919  CA  LEU A  90       4.335  17.228  55.123  1.00  5.33           C  
ATOM    920  C   LEU A  90       4.981  16.046  54.409  1.00  7.25           C  
ATOM    921  O   LEU A  90       5.849  15.381  54.963  1.00  6.99           O  
ATOM    922  CB  LEU A  90       5.293  18.427  55.211  1.00  6.85           C  
ATOM    923  CG  LEU A  90       5.864  18.973  53.901  1.00  6.56           C  
ATOM    924  CD1 LEU A  90       4.745  19.363  52.962  1.00  7.75           C  
ATOM    925  CD2 LEU A  90       6.774  20.163  54.187  1.00  8.61           C  
ATOM    926  H   LEU A  90       4.630  16.422  56.887  1.00  8.62           H  
ATOM    927  HA  LEU A  90       3.531  17.497  54.632  1.00  6.39           H  
ATOM    928  HB2 LEU A  90       4.820  19.157  55.640  1.00  8.22           H  
ATOM    929  HB3 LEU A  90       6.047  18.169  55.763  1.00  8.22           H  
ATOM    930  HG  LEU A  90       6.394  18.283  53.472  1.00  7.87           H  
ATOM    931 HD11 LEU A  90       5.125  19.702  52.148  1.00  9.30           H  
ATOM    932 HD12 LEU A  90       4.210  18.588  52.775  1.00  9.30           H  
ATOM    933 HD13 LEU A  90       4.208  20.040  53.380  1.00  9.30           H  
ATOM    934 HD21 LEU A  90       7.124  20.494  53.357  1.00 10.33           H  
ATOM    935 HD22 LEU A  90       6.263  20.848  54.625  1.00 10.33           H  
ATOM    936 HD23 LEU A  90       7.493  19.876  54.756  1.00 10.33           H  
ATOM    937  N   ASP A  91       4.556  15.777  53.182  1.00  5.62           N  
ATOM    938  CA  ASP A  91       4.988  14.574  52.485  1.00  5.29           C  
ATOM    939  C   ASP A  91       6.414  14.691  51.995  1.00  7.00           C  
ATOM    940  O   ASP A  91       7.206  13.762  52.181  1.00  5.96           O  
ATOM    941  CB  ASP A  91       4.052  14.271  51.316  1.00  6.86           C  
ATOM    942  CG  ASP A  91       2.617  14.136  51.755  1.00  8.35           C  
ATOM    943  OD1 ASP A  91       2.346  13.306  52.663  1.00  8.10           O  
ATOM    944  OD2 ASP A  91       1.762  14.887  51.226  1.00  8.05           O  
ATOM    945  H   ASP A  91       4.018  16.273  52.732  1.00  6.75           H  
ATOM    946  HA  ASP A  91       4.946  13.817  53.106  1.00  6.35           H  
ATOM    947  HB2 ASP A  91       4.104  14.995  50.672  1.00  8.23           H  
ATOM    948  HB3 ASP A  91       4.321  13.436  50.902  1.00  8.23           H  
ATOM    949  N   PHE A  92       6.747  15.817  51.375  1.00  5.75           N  
ATOM    950  CA  PHE A  92       8.078  16.009  50.809  1.00  4.99           C  
ATOM    951  C   PHE A  92       8.601  17.395  51.158  1.00  5.79           C  
ATOM    952  O   PHE A  92       7.820  18.360  51.311  1.00  6.22           O  
ATOM    953  CB  PHE A  92       8.074  15.942  49.272  1.00  5.20           C  
ATOM    954  CG  PHE A  92       7.595  14.650  48.658  1.00  5.77           C  
ATOM    955  CD1 PHE A  92       8.478  13.646  48.341  1.00  7.31           C  
ATOM    956  CD2 PHE A  92       6.282  14.511  48.279  1.00  7.58           C  
ATOM    957  CE1 PHE A  92       8.038  12.487  47.714  1.00  6.37           C  
ATOM    958  CE2 PHE A  92       5.838  13.354  47.675  1.00  8.52           C  
ATOM    959  CZ  PHE A  92       6.712  12.357  47.373  1.00  7.92           C  
ATOM    960  H   PHE A  92       6.220  16.488  51.269  1.00  6.90           H  
ATOM    961  HA  PHE A  92       8.696  15.333  51.159  1.00  5.99           H  
ATOM    962  HB2 PHE A  92       7.500  16.649  48.939  1.00  6.25           H  
ATOM    963  HB3 PHE A  92       8.980  16.091  48.959  1.00  6.25           H  
ATOM    964  HD1 PHE A  92       9.377  13.736  48.563  1.00  8.77           H  
ATOM    965  HD2 PHE A  92       5.675  15.188  48.472  1.00  9.10           H  
ATOM    966  HE1 PHE A  92       8.639  11.802  47.525  1.00  7.64           H  
ATOM    967  HE2 PHE A  92       4.942  13.269  47.443  1.00 10.22           H  
ATOM    968  HZ  PHE A  92       6.408  11.577  46.969  1.00  9.51           H  
ATOM    969  N   THR A  93       9.918  17.540  51.232  1.00  4.21           N  
ATOM    970  CA  THR A  93      10.491  18.862  51.169  1.00  4.77           C  
ATOM    971  C   THR A  93      11.765  18.808  50.344  1.00  4.98           C  
ATOM    972  O   THR A  93      12.483  17.811  50.336  1.00  4.94           O  
ATOM    973  CB  THR A  93      10.714  19.499  52.555  1.00  4.70           C  
ATOM    974  OG1 THR A  93      10.991  20.890  52.368  1.00  5.34           O  
ATOM    975  CG2 THR A  93      11.847  18.845  53.308  1.00  5.53           C  
ATOM    976  H   THR A  93      10.486  16.899  51.316  1.00  5.05           H  
ATOM    977  HA  THR A  93       9.863  19.440  50.688  1.00  5.72           H  
ATOM    978  HB  THR A  93       9.906  19.404  53.083  1.00  5.64           H  
ATOM    979  HG1 THR A  93      11.114  21.252  53.093  1.00  6.41           H  
ATOM    980 HG21 THR A  93      11.958  19.265  54.164  1.00  6.63           H  
ATOM    981 HG22 THR A  93      11.659  17.913  53.440  1.00  6.63           H  
ATOM    982 HG23 THR A  93      12.664  18.931  52.811  1.00  6.63           H  
ATOM    983  N   ARG A  94      12.000  19.875  49.607  1.00  4.88           N  
ATOM    984  CA  ARG A  94      13.188  20.053  48.782  1.00  4.14           C  
ATOM    985  C   ARG A  94      13.973  21.139  49.466  1.00  4.21           C  
ATOM    986  O   ARG A  94      13.522  22.282  49.478  1.00  5.05           O  
ATOM    987  CB  ARG A  94      12.770  20.508  47.373  1.00  4.15           C  
ATOM    988  CG  ARG A  94      13.835  20.468  46.266  1.00  4.45           C  
ATOM    989  CD  ARG A  94      15.077  21.325  46.567  1.00  4.38           C  
ATOM    990  NE  ARG A  94      14.738  22.736  46.744  1.00  4.15           N  
ATOM    991  CZ  ARG A  94      15.508  23.630  47.345  1.00  4.65           C  
ATOM    992  NH1 ARG A  94      16.684  23.293  47.819  1.00  4.61           N  
ATOM    993  NH2 ARG A  94      15.104  24.883  47.473  1.00  5.19           N  
ATOM    994  H   ARG A  94      11.462  20.544  49.564  1.00  5.86           H  
ATOM    995  HA  ARG A  94      13.716  19.229  48.733  1.00  4.96           H  
ATOM    996  HB2 ARG A  94      12.037  19.944  47.081  1.00  4.99           H  
ATOM    997  HB3 ARG A  94      12.460  21.425  47.434  1.00  4.99           H  
ATOM    998  HG2 ARG A  94      14.128  19.551  46.149  1.00  5.34           H  
ATOM    999  HG3 ARG A  94      13.441  20.796  45.442  1.00  5.34           H  
ATOM   1000  HD2 ARG A  94      15.491  21.008  47.385  1.00  5.25           H  
ATOM   1001  HD3 ARG A  94      15.700  21.253  45.827  1.00  5.25           H  
ATOM   1002  HE  ARG A  94      13.983  23.005  46.434  1.00  4.98           H  
ATOM   1003 HH11 ARG A  94      16.960  22.482  47.749  1.00  5.53           H  
ATOM   1004 HH12 ARG A  94      17.178  23.883  48.205  1.00  5.53           H  
ATOM   1005 HH21 ARG A  94      14.338  25.121  47.162  1.00  6.22           H  
ATOM   1006 HH22 ARG A  94      15.612  25.462  47.855  1.00  6.22           H  
ATOM   1007  N   VAL A  95      15.120  20.796  50.054  1.00  4.27           N  
ATOM   1008  CA  VAL A  95      15.899  21.719  50.858  1.00  4.31           C  
ATOM   1009  C   VAL A  95      17.355  21.592  50.457  1.00  5.83           C  
ATOM   1010  O   VAL A  95      17.722  20.683  49.701  1.00  4.92           O  
ATOM   1011  CB  VAL A  95      15.737  21.446  52.370  1.00  3.46           C  
ATOM   1012  CG1 VAL A  95      14.324  21.819  52.805  1.00  5.56           C  
ATOM   1013  CG2 VAL A  95      16.047  19.985  52.723  1.00  4.54           C  
ATOM   1014  H   VAL A  95      15.471  20.013  49.995  1.00  5.13           H  
ATOM   1015  HA  VAL A  95      15.606  22.637  50.677  1.00  5.17           H  
ATOM   1016  HB  VAL A  95      16.364  22.015  52.864  1.00  4.16           H  
ATOM   1017 HG11 VAL A  95      14.232  21.646  53.744  1.00  6.67           H  
ATOM   1018 HG12 VAL A  95      14.179  22.751  52.626  1.00  6.67           H  
ATOM   1019 HG13 VAL A  95      13.695  21.288  52.310  1.00  6.67           H  
ATOM   1020 HG21 VAL A  95      15.934  19.862  53.669  1.00  5.45           H  
ATOM   1021 HG22 VAL A  95      15.443  19.413  52.244  1.00  5.45           H  
ATOM   1022 HG23 VAL A  95      16.953  19.789  52.473  1.00  5.45           H  
ATOM   1023  N   ASN A  96      18.200  22.518  50.917  1.00  3.31           N  
ATOM   1024  CA  ASN A  96      19.633  22.324  50.737  1.00  3.27           C  
ATOM   1025  C   ASN A  96      20.127  21.320  51.755  1.00  4.69           C  
ATOM   1026  O   ASN A  96      19.507  21.125  52.809  1.00  5.57           O  
ATOM   1027  CB  ASN A  96      20.371  23.660  50.879  1.00  2.91           C  
ATOM   1028  CG  ASN A  96      21.823  23.577  50.498  1.00  4.57           C  
ATOM   1029  OD1 ASN A  96      22.716  23.513  51.361  1.00  4.14           O  
ATOM   1030  ND2 ASN A  96      22.083  23.572  49.196  1.00  4.55           N  
ATOM   1031  H   ASN A  96      17.976  23.242  51.323  1.00  3.97           H  
ATOM   1032  HA  ASN A  96      19.804  21.967  49.840  1.00  3.92           H  
ATOM   1033  HB2 ASN A  96      19.948  24.316  50.304  1.00  3.49           H  
ATOM   1034  HB3 ASN A  96      20.321  23.950  51.804  1.00  3.49           H  
ATOM   1035 HD21 ASN A  96      21.438  23.615  48.629  1.00  5.47           H  
ATOM   1036 HD22 ASN A  96      22.896  23.526  48.920  1.00  5.47           H  
ATOM   1037  N   VAL A  97      21.249  20.683  51.474  1.00  4.25           N  
ATOM   1038  CA  VAL A  97      21.792  19.776  52.485  1.00  4.93           C  
ATOM   1039  C   VAL A  97      22.157  20.500  53.789  1.00  4.75           C  
ATOM   1040  O   VAL A  97      22.182  19.888  54.850  1.00  5.27           O  
ATOM   1041  CB  VAL A  97      22.995  18.935  51.997  1.00  5.77           C  
ATOM   1042  CG1 VAL A  97      22.535  17.838  51.014  1.00  6.78           C  
ATOM   1043  CG2 VAL A  97      24.081  19.808  51.400  1.00  6.37           C  
ATOM   1044  H   VAL A  97      21.702  20.747  50.746  1.00  5.10           H  
ATOM   1045  HA  VAL A  97      21.084  19.137  52.712  1.00  5.91           H  
ATOM   1046  HB  VAL A  97      23.385  18.482  52.773  1.00  6.92           H  
ATOM   1047 HG11 VAL A  97      23.300  17.334  50.728  1.00  8.13           H  
ATOM   1048 HG12 VAL A  97      21.910  17.261  51.460  1.00  8.13           H  
ATOM   1049 HG13 VAL A  97      22.115  18.254  50.257  1.00  8.13           H  
ATOM   1050 HG21 VAL A  97      24.806  19.250  51.110  1.00  7.65           H  
ATOM   1051 HG22 VAL A  97      23.718  20.289  50.652  1.00  7.65           H  
ATOM   1052 HG23 VAL A  97      24.388  20.425  52.068  1.00  7.65           H  
ATOM   1053  N   GLY A  98      22.440  21.798  53.712  1.00  5.36           N  
ATOM   1054  CA  GLY A  98      22.858  22.550  54.886  1.00  5.77           C  
ATOM   1055  C   GLY A  98      22.022  22.291  56.136  1.00  5.75           C  
ATOM   1056  O   GLY A  98      22.549  21.847  57.153  1.00  5.34           O  
ATOM   1057  H   GLY A  98      22.397  22.265  52.991  1.00  6.44           H  
ATOM   1058  HA2 GLY A  98      23.780  22.330  55.090  1.00  6.93           H  
ATOM   1059  HA3 GLY A  98      22.812  23.498  54.686  1.00  6.93           H  
ATOM   1060  N   PRO A  99      20.728  22.611  56.085  1.00  4.58           N  
ATOM   1061  CA  PRO A  99      19.890  22.397  57.271  1.00  4.68           C  
ATOM   1062  C   PRO A  99      19.604  20.932  57.600  1.00  5.63           C  
ATOM   1063  O   PRO A  99      18.987  20.647  58.642  1.00  6.94           O  
ATOM   1064  CB  PRO A  99      18.605  23.164  56.928  1.00  6.19           C  
ATOM   1065  CG  PRO A  99      18.579  23.151  55.442  1.00  4.80           C  
ATOM   1066  CD  PRO A  99      20.001  23.335  55.018  1.00  4.35           C  
ATOM   1067  HA  PRO A  99      20.309  22.817  58.051  1.00  5.61           H  
ATOM   1068  HB2 PRO A  99      17.835  22.702  57.294  1.00  7.43           H  
ATOM   1069  HB3 PRO A  99      18.661  24.072  57.267  1.00  7.43           H  
ATOM   1070  HG2 PRO A  99      18.236  22.299  55.130  1.00  5.76           H  
ATOM   1071  HG3 PRO A  99      18.028  23.881  55.119  1.00  5.76           H  
ATOM   1072  HD2 PRO A  99      20.157  22.921  54.154  1.00  5.22           H  
ATOM   1073  HD3 PRO A  99      20.240  24.275  55.017  1.00  5.22           H  
ATOM   1074  N   MET A 100      20.053  20.010  56.750  1.00  5.13           N  
ATOM   1075  CA  MET A 100      20.001  18.591  57.058  1.00  6.10           C  
ATOM   1076  C   MET A 100      21.279  18.078  57.733  1.00  5.29           C  
ATOM   1077  O   MET A 100      21.343  16.907  58.082  1.00  6.48           O  
ATOM   1078  CB  MET A 100      19.743  17.775  55.791  1.00  6.34           C  
ATOM   1079  CG  MET A 100      18.391  18.039  55.141  1.00  7.45           C  
ATOM   1080  SD  MET A 100      17.002  17.428  56.104  1.00  7.75           S  
ATOM   1081  CE  MET A 100      17.241  15.651  56.035  1.00 10.71           C  
ATOM   1082  H   MET A 100      20.394  20.187  55.981  1.00  6.16           H  
ATOM   1083  HA  MET A 100      19.248  18.435  57.665  1.00  7.31           H  
ATOM   1084  HB2 MET A 100      20.430  17.986  55.140  1.00  7.61           H  
ATOM   1085  HB3 MET A 100      19.783  16.832  56.015  1.00  7.61           H  
ATOM   1086  HG2 MET A 100      18.278  18.996  55.030  1.00  8.94           H  
ATOM   1087  HG3 MET A 100      18.369  17.602  54.275  1.00  8.94           H  
ATOM   1088  HE1 MET A 100      16.538  15.222  56.528  1.00 12.86           H  
ATOM   1089  HE2 MET A 100      17.217  15.368  55.118  1.00 12.86           H  
ATOM   1090  HE3 MET A 100      18.092  15.435  56.423  1.00 12.86           H  
ATOM   1091  N   ASN A 101      22.275  18.940  57.909  1.00  5.74           N  
ATOM   1092  CA  ASN A 101      23.588  18.489  58.338  1.00  6.75           C  
ATOM   1093  C   ASN A 101      23.557  17.790  59.694  1.00  6.77           C  
ATOM   1094  O   ASN A 101      24.270  16.811  59.866  1.00  8.35           O  
ATOM   1095  CB  ASN A 101      24.585  19.646  58.418  1.00  5.48           C  
ATOM   1096  CG  ASN A 101      25.147  20.114  57.068  1.00  5.99           C  
ATOM   1097  OD1 ASN A 101      25.800  21.153  57.030  1.00  4.89           O  
ATOM   1098  ND2 ASN A 101      24.953  19.365  55.991  1.00  5.61           N  
ATOM   1099  H   ASN A 101      22.215  19.789  57.785  1.00  6.88           H  
ATOM   1100  HA  ASN A 101      23.928  17.847  57.680  1.00  8.10           H  
ATOM   1101  HB2 ASN A 101      24.144  20.405  58.830  1.00  6.58           H  
ATOM   1102  HB3 ASN A 101      25.335  19.369  58.967  1.00  6.58           H  
ATOM   1103 HD21 ASN A 101      24.517  18.627  56.054  1.00  6.73           H  
ATOM   1104 HD22 ASN A 101      25.264  19.618  55.230  1.00  6.73           H  
ATOM   1105  N   ALA A 102      22.762  18.264  60.650  1.00  7.50           N  
ATOM   1106  CA  ALA A 102      22.735  17.603  61.973  1.00  8.46           C  
ATOM   1107  C   ALA A 102      21.806  16.398  61.979  1.00  8.46           C  
ATOM   1108  O   ALA A 102      22.105  15.385  62.611  1.00  9.69           O  
ATOM   1109  CB  ALA A 102      22.334  18.558  63.074  1.00 10.43           C  
ATOM   1110  H   ALA A 102      22.242  18.944  60.572  1.00  9.00           H  
ATOM   1111  HA  ALA A 102      23.638  17.281  62.177  1.00 10.15           H  
ATOM   1112  HB1 ALA A 102      22.330  18.086  63.910  1.00 12.52           H  
ATOM   1113  HB2 ALA A 102      22.966  19.280  63.107  1.00 12.52           H  
ATOM   1114  HB3 ALA A 102      21.456  18.899  62.886  1.00 12.52           H  
ATOM   1115  N   ILE A 103      20.692  16.487  61.267  1.00  6.99           N  
ATOM   1116  CA  ILE A 103      19.670  15.448  61.361  1.00  9.61           C  
ATOM   1117  C   ILE A 103      20.018  14.217  60.528  1.00  9.40           C  
ATOM   1118  O   ILE A 103      19.703  13.096  60.919  1.00  8.71           O  
ATOM   1119  CB  ILE A 103      18.258  15.988  61.031  1.00 14.55           C  
ATOM   1120  CG1 ILE A 103      17.182  14.991  61.489  1.00 20.13           C  
ATOM   1121  CG2 ILE A 103      18.102  16.291  59.565  1.00 17.65           C  
ATOM   1122  CD1 ILE A 103      17.016  14.897  62.998  1.00 34.70           C  
ATOM   1123  H   ILE A 103      20.502  17.129  60.728  1.00  8.38           H  
ATOM   1124  HA  ILE A 103      19.641  15.151  62.294  1.00 11.53           H  
ATOM   1125  HB  ILE A 103      18.131  16.815  61.523  1.00 17.47           H  
ATOM   1126 HG12 ILE A 103      16.329  15.261  61.115  1.00 24.16           H  
ATOM   1127 HG13 ILE A 103      17.417  14.108  61.163  1.00 24.16           H  
ATOM   1128 HG21 ILE A 103      17.215  16.622  59.408  1.00 21.17           H  
ATOM   1129 HG22 ILE A 103      18.749  16.954  59.313  1.00 21.17           H  
ATOM   1130 HG23 ILE A 103      18.245  15.485  59.063  1.00 21.17           H  
ATOM   1131 HD11 ILE A 103      16.330  14.257  63.197  1.00 41.64           H  
ATOM   1132 HD12 ILE A 103      17.848  14.617  63.386  1.00 41.64           H  
ATOM   1133 HD13 ILE A 103      16.769  15.760  63.339  1.00 41.64           H  
ATOM   1134  N   CYS A 104      20.684  14.413  59.393  1.00  8.29           N  
ATOM   1135  CA  CYS A 104      21.176  13.314  58.567  1.00  7.25           C  
ATOM   1136  C   CYS A 104      22.649  13.580  58.333  1.00  8.02           C  
ATOM   1137  O   CYS A 104      23.042  14.212  57.344  1.00  7.58           O  
ATOM   1138  CB  CYS A 104      20.420  13.239  57.240  1.00  8.73           C  
ATOM   1139  SG  CYS A 104      20.911  11.868  56.159  1.00  9.82           S  
ATOM   1140  H   CYS A 104      20.866  15.190  59.074  1.00  9.95           H  
ATOM   1141  HA  CYS A 104      21.075  12.463  59.043  1.00  8.70           H  
ATOM   1142  HB2 CYS A 104      19.474  13.139  57.429  1.00 10.48           H  
ATOM   1143  HB3 CYS A 104      20.569  14.065  56.753  1.00 10.48           H  
ATOM   1144  N   PRO A 105      23.485  13.123  59.255  1.00  6.71           N  
ATOM   1145  CA  PRO A 105      24.867  13.616  59.246  1.00  6.87           C  
ATOM   1146  C   PRO A 105      25.657  13.333  57.965  1.00  5.67           C  
ATOM   1147  O   PRO A 105      26.555  14.115  57.662  1.00  6.01           O  
ATOM   1148  CB  PRO A 105      25.487  12.938  60.468  1.00  9.01           C  
ATOM   1149  CG  PRO A 105      24.323  12.788  61.400  1.00 10.24           C  
ATOM   1150  CD  PRO A 105      23.152  12.448  60.517  1.00  8.60           C  
ATOM   1151  HA  PRO A 105      24.866  14.584  59.398  1.00  8.24           H  
ATOM   1152  HB2 PRO A 105      25.849  12.072  60.220  1.00 10.81           H  
ATOM   1153  HB3 PRO A 105      26.171  13.507  60.853  1.00 10.81           H  
ATOM   1154  HG2 PRO A 105      24.498  12.071  62.029  1.00 12.28           H  
ATOM   1155  HG3 PRO A 105      24.169  13.624  61.867  1.00 12.28           H  
ATOM   1156  HD2 PRO A 105      23.094  11.489  60.385  1.00 10.32           H  
ATOM   1157  HD3 PRO A 105      22.331  12.808  60.889  1.00 10.32           H  
ATOM   1158  N   LEU A 106      25.373  12.279  57.214  1.00  7.08           N  
ATOM   1159  CA  LEU A 106      26.159  12.055  56.008  1.00  6.16           C  
ATOM   1160  C   LEU A 106      25.927  13.143  54.940  1.00  6.59           C  
ATOM   1161  O   LEU A 106      26.712  13.268  53.998  1.00  5.69           O  
ATOM   1162  CB  LEU A 106      25.934  10.655  55.437  1.00  7.05           C  
ATOM   1163  CG  LEU A 106      26.456   9.501  56.297  1.00  6.62           C  
ATOM   1164  CD1 LEU A 106      26.305   8.193  55.514  1.00  7.68           C  
ATOM   1165  CD2 LEU A 106      27.906   9.727  56.721  1.00  8.52           C  
ATOM   1166  H   LEU A 106      24.758  11.699  57.369  1.00  8.49           H  
ATOM   1167  HA  LEU A 106      27.105  12.107  56.258  1.00  7.39           H  
ATOM   1168  HB2 LEU A 106      24.981  10.521  55.318  1.00  8.47           H  
ATOM   1169  HB3 LEU A 106      26.378  10.600  54.576  1.00  8.47           H  
ATOM   1170  HG  LEU A 106      25.916   9.435  57.099  1.00  7.94           H  
ATOM   1171 HD11 LEU A 106      26.632   7.468  56.051  1.00  9.22           H  
ATOM   1172 HD12 LEU A 106      25.377   8.057  55.310  1.00  9.22           H  
ATOM   1173 HD13 LEU A 106      26.813   8.255  54.702  1.00  9.22           H  
ATOM   1174 HD21 LEU A 106      28.194   8.985  57.257  1.00 10.22           H  
ATOM   1175 HD22 LEU A 106      28.454   9.798  55.936  1.00 10.22           H  
ATOM   1176 HD23 LEU A 106      27.959  10.539  57.231  1.00 10.22           H  
ATOM   1177  N   THR A 107      24.878  13.950  55.081  1.00  6.06           N  
ATOM   1178  CA  THR A 107      24.716  15.111  54.167  1.00  4.30           C  
ATOM   1179  C   THR A 107      25.825  16.133  54.367  1.00  4.89           C  
ATOM   1180  O   THR A 107      26.037  16.985  53.502  1.00  5.01           O  
ATOM   1181  CB  THR A 107      23.368  15.834  54.317  1.00  5.17           C  
ATOM   1182  OG1 THR A 107      23.274  16.449  55.610  1.00  6.57           O  
ATOM   1183  CG2 THR A 107      22.208  14.881  54.090  1.00  5.79           C  
ATOM   1184  H   THR A 107      24.259  13.864  55.673  1.00  7.27           H  
ATOM   1185  HA  THR A 107      24.776  14.788  53.244  1.00  5.16           H  
ATOM   1186  HB  THR A 107      23.313  16.527  53.640  1.00  6.20           H  
ATOM   1187  HG1 THR A 107      23.334  15.880  56.197  1.00  7.88           H  
ATOM   1188 HG21 THR A 107      21.375  15.350  54.187  1.00  6.94           H  
ATOM   1189 HG22 THR A 107      22.256  14.511  53.206  1.00  6.94           H  
ATOM   1190 HG23 THR A 107      22.241  14.167  54.730  1.00  6.94           H  
ATOM   1191  N   GLN A 108      26.554  16.033  55.476  1.00  5.64           N  
ATOM   1192  CA  GLN A 108      27.737  16.872  55.667  1.00  4.75           C  
ATOM   1193  C   GLN A 108      28.805  16.589  54.629  1.00  4.66           C  
ATOM   1194  O   GLN A 108      29.541  17.488  54.245  1.00  5.74           O  
ATOM   1195  CB  GLN A 108      28.320  16.696  57.063  1.00  4.39           C  
ATOM   1196  CG  GLN A 108      27.439  17.243  58.187  1.00  5.52           C  
ATOM   1197  CD  GLN A 108      27.956  16.917  59.564  1.00  7.73           C  
ATOM   1198  OE1 GLN A 108      29.162  16.931  59.797  1.00 10.34           O  
ATOM   1199  NE2 GLN A 108      27.056  16.631  60.488  1.00 11.14           N  
ATOM   1200  H   GLN A 108      26.389  15.494  56.126  1.00  6.77           H  
ATOM   1201  HA  GLN A 108      27.473  17.811  55.573  1.00  5.70           H  
ATOM   1202  HB2 GLN A 108      28.452  15.749  57.227  1.00  5.27           H  
ATOM   1203  HB3 GLN A 108      29.172  17.157  57.105  1.00  5.27           H  
ATOM   1204  HG2 GLN A 108      27.393  18.209  58.108  1.00  6.63           H  
ATOM   1205  HG3 GLN A 108      26.551  16.862  58.105  1.00  6.63           H  
ATOM   1206 HE21 GLN A 108      26.219  16.636  60.289  1.00 13.36           H  
ATOM   1207 HE22 GLN A 108      27.307  16.439  61.288  1.00 13.36           H  
ATOM   1208  N   VAL A 109      28.899  15.339  54.166  1.00  5.26           N  
ATOM   1209  CA  VAL A 109      29.952  14.963  53.226  1.00  5.75           C  
ATOM   1210  C   VAL A 109      29.940  15.878  51.986  1.00  3.67           C  
ATOM   1211  O   VAL A 109      30.918  16.553  51.719  1.00  4.98           O  
ATOM   1212  CB  VAL A 109      29.903  13.453  52.885  1.00  6.15           C  
ATOM   1213  CG1 VAL A 109      30.904  13.147  51.788  1.00  7.02           C  
ATOM   1214  CG2 VAL A 109      30.216  12.633  54.115  1.00  7.17           C  
ATOM   1215  H   VAL A 109      28.369  14.697  54.381  1.00  6.31           H  
ATOM   1216  HA  VAL A 109      30.811  15.116  53.673  1.00  6.90           H  
ATOM   1217  HB  VAL A 109      29.006  13.215  52.569  1.00  7.38           H  
ATOM   1218 HG11 VAL A 109      30.866  12.210  51.584  1.00  8.42           H  
ATOM   1219 HG12 VAL A 109      30.680  13.661  51.009  1.00  8.42           H  
ATOM   1220 HG13 VAL A 109      31.783  13.380  52.094  1.00  8.42           H  
ATOM   1221 HG21 VAL A 109      30.181  11.701  53.886  1.00  8.60           H  
ATOM   1222 HG22 VAL A 109      31.095  12.861  54.427  1.00  8.60           H  
ATOM   1223 HG23 VAL A 109      29.567  12.828  54.795  1.00  8.60           H  
ATOM   1224  N   PRO A 110      28.808  15.963  51.254  1.00  5.23           N  
ATOM   1225  CA  PRO A 110      28.829  16.820  50.055  1.00  5.08           C  
ATOM   1226  C   PRO A 110      28.736  18.325  50.329  1.00  4.10           C  
ATOM   1227  O   PRO A 110      28.793  19.121  49.389  1.00  4.83           O  
ATOM   1228  CB  PRO A 110      27.599  16.338  49.261  1.00  4.15           C  
ATOM   1229  CG  PRO A 110      26.685  15.794  50.307  1.00  5.35           C  
ATOM   1230  CD  PRO A 110      27.599  15.128  51.311  1.00  5.72           C  
ATOM   1231  HA  PRO A 110      29.637  16.641  49.530  1.00  6.10           H  
ATOM   1232  HB2 PRO A 110      27.190  17.087  48.800  1.00  4.98           H  
ATOM   1233  HB3 PRO A 110      27.860  15.645  48.635  1.00  4.98           H  
ATOM   1234  HG2 PRO A 110      26.191  16.520  50.720  1.00  6.42           H  
ATOM   1235  HG3 PRO A 110      26.081  15.148  49.910  1.00  6.42           H  
ATOM   1236  HD2 PRO A 110      27.207  15.157  52.198  1.00  6.86           H  
ATOM   1237  HD3 PRO A 110      27.799  14.219  51.038  1.00  6.86           H  
ATOM   1238  N   THR A 111      28.583  18.696  51.596  1.00  5.07           N  
ATOM   1239  CA  THR A 111      28.677  20.089  52.010  1.00  4.86           C  
ATOM   1240  C   THR A 111      30.130  20.560  52.121  1.00  5.03           C  
ATOM   1241  O   THR A 111      30.411  21.751  52.078  1.00  5.12           O  
ATOM   1242  CB  THR A 111      28.002  20.272  53.395  1.00  3.36           C  
ATOM   1243  OG1 THR A 111      26.656  19.764  53.360  1.00  5.06           O  
ATOM   1244  CG2 THR A 111      27.951  21.726  53.830  1.00  5.33           C  
ATOM   1245  H   THR A 111      28.421  18.152  52.242  1.00  6.09           H  
ATOM   1246  HA  THR A 111      28.214  20.657  51.359  1.00  5.83           H  
ATOM   1247  HB  THR A 111      28.508  19.778  54.059  1.00  4.03           H  
ATOM   1248  HG1 THR A 111      26.662  18.966  53.172  1.00  6.07           H  
ATOM   1249 HG21 THR A 111      27.528  21.797  54.689  1.00  6.40           H  
ATOM   1250 HG22 THR A 111      28.841  22.082  53.891  1.00  6.40           H  
ATOM   1251 HG23 THR A 111      27.452  22.242  53.193  1.00  6.40           H  
ATOM   1252  N   MET A 112      31.049  19.618  52.296  1.00  5.13           N  
ATOM   1253  CA  MET A 112      32.421  19.949  52.689  1.00  6.90           C  
ATOM   1254  C   MET A 112      33.097  20.860  51.689  1.00  5.69           C  
ATOM   1255  O   MET A 112      32.916  20.732  50.485  1.00  5.74           O  
ATOM   1256  CB  MET A 112      33.251  18.692  52.907  1.00  6.25           C  
ATOM   1257  CG  MET A 112      32.822  17.875  54.105  1.00  5.04           C  
ATOM   1258  SD  MET A 112      32.874  18.737  55.692  1.00  6.13           S  
ATOM   1259  CE  MET A 112      34.630  18.871  55.933  1.00  7.53           C  
ATOM   1260  H   MET A 112      30.907  18.776  52.193  1.00  6.16           H  
ATOM   1261  HA  MET A 112      32.383  20.419  53.548  1.00  8.28           H  
ATOM   1262  HB2 MET A 112      33.176  18.128  52.121  1.00  7.50           H  
ATOM   1263  HB3 MET A 112      34.177  18.949  53.039  1.00  7.50           H  
ATOM   1264  HG2 MET A 112      31.909  17.580  53.964  1.00  6.05           H  
ATOM   1265  HG3 MET A 112      33.405  17.103  54.174  1.00  6.05           H  
ATOM   1266  HE1 MET A 112      34.797  19.323  56.764  1.00  9.04           H  
ATOM   1267  HE2 MET A 112      35.010  17.990  55.957  1.00  9.04           H  
ATOM   1268  HE3 MET A 112      35.007  19.372  55.206  1.00  9.04           H  
ATOM   1269  N   PRO A 113      33.927  21.781  52.201  1.00  5.97           N  
ATOM   1270  CA  PRO A 113      34.530  22.759  51.296  1.00  5.83           C  
ATOM   1271  C   PRO A 113      35.564  22.150  50.362  1.00  5.29           C  
ATOM   1272  O   PRO A 113      36.469  21.433  50.826  1.00  6.53           O  
ATOM   1273  CB  PRO A 113      35.199  23.756  52.262  1.00  5.32           C  
ATOM   1274  CG  PRO A 113      35.471  22.968  53.503  1.00  5.56           C  
ATOM   1275  CD  PRO A 113      34.318  22.007  53.601  1.00  5.83           C  
ATOM   1276  HA  PRO A 113      33.840  23.219  50.773  1.00  7.00           H  
ATOM   1277  HB2 PRO A 113      36.025  24.083  51.874  1.00  6.38           H  
ATOM   1278  HB3 PRO A 113      34.592  24.490  52.447  1.00  6.38           H  
ATOM   1279  HG2 PRO A 113      36.310  22.491  53.412  1.00  6.68           H  
ATOM   1280  HG3 PRO A 113      35.492  23.561  54.271  1.00  6.68           H  
ATOM   1281  HD2 PRO A 113      34.606  21.176  54.009  1.00  6.99           H  
ATOM   1282  HD3 PRO A 113      33.586  22.409  54.094  1.00  6.99           H  
ATOM   1283  N   PHE A 114      35.464  22.468  49.077  1.00  5.40           N  
ATOM   1284  CA  PHE A 114      36.445  22.046  48.069  1.00  7.35           C  
ATOM   1285  C   PHE A 114      36.585  20.528  47.982  1.00  8.07           C  
ATOM   1286  O   PHE A 114      37.656  20.010  47.650  1.00 10.57           O  
ATOM   1287  CB  PHE A 114      37.799  22.732  48.309  1.00  8.65           C  
ATOM   1288  CG  PHE A 114      37.702  24.236  48.383  1.00  7.79           C  
ATOM   1289  CD1 PHE A 114      37.467  24.993  47.249  1.00  7.76           C  
ATOM   1290  CD2 PHE A 114      37.802  24.880  49.599  1.00  7.25           C  
ATOM   1291  CE1 PHE A 114      37.364  26.370  47.328  1.00  8.11           C  
ATOM   1292  CE2 PHE A 114      37.682  26.260  49.682  1.00  7.86           C  
ATOM   1293  CZ  PHE A 114      37.474  26.998  48.537  1.00  7.17           C  
ATOM   1294  H   PHE A 114      34.823  22.940  48.751  1.00  6.48           H  
ATOM   1295  HA  PHE A 114      36.125  22.350  47.195  1.00  8.82           H  
ATOM   1296  HB2 PHE A 114      38.167  22.416  49.149  1.00 10.38           H  
ATOM   1297  HB3 PHE A 114      38.398  22.507  47.580  1.00 10.38           H  
ATOM   1298  HD1 PHE A 114      37.395  24.574  46.423  1.00  9.31           H  
ATOM   1299  HD2 PHE A 114      37.946  24.384  50.372  1.00  8.69           H  
ATOM   1300  HE1 PHE A 114      37.215  26.869  46.558  1.00  9.73           H  
ATOM   1301  HE2 PHE A 114      37.764  26.687  50.504  1.00  9.43           H  
ATOM   1302  HZ  PHE A 114      37.400  27.924  48.588  1.00  8.61           H  
ATOM   1303  N   LEU A 115      35.515  19.809  48.289  1.00  5.85           N  
ATOM   1304  CA  LEU A 115      35.519  18.351  48.192  1.00  6.09           C  
ATOM   1305  C   LEU A 115      35.570  17.926  46.731  1.00  8.21           C  
ATOM   1306  O   LEU A 115      36.357  17.062  46.349  1.00  8.58           O  
ATOM   1307  CB  LEU A 115      34.252  17.757  48.818  1.00  6.88           C  
ATOM   1308  CG  LEU A 115      34.124  16.232  48.715  1.00  7.79           C  
ATOM   1309  CD1 LEU A 115      35.213  15.556  49.561  1.00 12.16           C  
ATOM   1310  CD2 LEU A 115      32.740  15.737  49.121  1.00  8.31           C  
ATOM   1311  H   LEU A 115      34.768  20.141  48.558  1.00  7.02           H  
ATOM   1312  HA  LEU A 115      36.302  17.988  48.655  1.00  7.31           H  
ATOM   1313  HB2 LEU A 115      34.238  17.988  49.760  1.00  8.25           H  
ATOM   1314  HB3 LEU A 115      33.480  18.146  48.378  1.00  8.25           H  
ATOM   1315  HG  LEU A 115      34.267  15.972  47.792  1.00  9.34           H  
ATOM   1316 HD11 LEU A 115      35.119  14.603  49.486  1.00 14.59           H  
ATOM   1317 HD12 LEU A 115      36.074  15.827  49.235  1.00 14.59           H  
ATOM   1318 HD13 LEU A 115      35.109  15.825  50.477  1.00 14.59           H  
ATOM   1319 HD21 LEU A 115      32.714  14.781  49.038  1.00  9.97           H  
ATOM   1320 HD22 LEU A 115      32.571  15.992  50.031  1.00  9.97           H  
ATOM   1321 HD23 LEU A 115      32.084  16.134  48.542  1.00  9.97           H  
ATOM   1322  N   PHE A 116      34.688  18.495  45.922  1.00  7.87           N  
ATOM   1323  CA  PHE A 116      34.601  18.168  44.505  1.00  7.50           C  
ATOM   1324  C   PHE A 116      35.483  19.092  43.654  1.00  9.10           C  
ATOM   1325  O   PHE A 116      35.616  20.277  43.954  1.00 10.28           O  
ATOM   1326  CB  PHE A 116      33.150  18.319  44.037  1.00  8.03           C  
ATOM   1327  CG  PHE A 116      32.148  17.503  44.822  1.00  6.81           C  
ATOM   1328  CD1 PHE A 116      32.115  16.115  44.721  1.00  7.81           C  
ATOM   1329  CD2 PHE A 116      31.212  18.133  45.620  1.00  8.20           C  
ATOM   1330  CE1 PHE A 116      31.177  15.372  45.424  1.00  7.07           C  
ATOM   1331  CE2 PHE A 116      30.281  17.402  46.332  1.00  9.26           C  
ATOM   1332  CZ  PHE A 116      30.249  16.017  46.217  1.00  7.63           C  
ATOM   1333  H   PHE A 116      34.117  19.086  46.174  1.00  9.45           H  
ATOM   1334  HA  PHE A 116      34.883  17.241  44.360  1.00  9.01           H  
ATOM   1335  HB2 PHE A 116      32.895  19.251  44.114  1.00  9.64           H  
ATOM   1336  HB3 PHE A 116      33.093  18.041  43.109  1.00  9.64           H  
ATOM   1337  HD1 PHE A 116      32.731  15.679  44.178  1.00  9.37           H  
ATOM   1338  HD2 PHE A 116      31.221  19.060  45.692  1.00  9.84           H  
ATOM   1339  HE1 PHE A 116      31.166  14.445  45.353  1.00  8.49           H  
ATOM   1340  HE2 PHE A 116      29.658  17.838  46.867  1.00 11.11           H  
ATOM   1341  HZ  PHE A 116      29.627  15.524  46.701  1.00  9.16           H  
ATOM   1342  N   SER A 117      36.061  18.598  42.565  1.00  7.74           N  
ATOM   1343  CA  SER A 117      36.971  19.381  41.778  1.00  9.32           C  
ATOM   1344  C   SER A 117      36.214  20.190  40.738  1.00 10.34           C  
ATOM   1345  O   SER A 117      36.776  21.107  40.150  1.00 11.76           O  
ATOM   1346  CB  SER A 117      37.958  18.442  41.087  1.00 14.01           C  
ATOM   1347  OG  SER A 117      37.268  17.523  40.267  1.00 12.66           O  
ATOM   1348  H   SER A 117      35.933  17.801  42.266  1.00  9.29           H  
ATOM   1349  HA  SER A 117      37.469  19.995  42.356  1.00 11.18           H  
ATOM   1350  HB2 SER A 117      38.563  18.965  40.538  1.00 16.81           H  
ATOM   1351  HB3 SER A 117      38.457  17.954  41.761  1.00 16.81           H  
ATOM   1352  HG  SER A 117      37.801  17.021  39.899  1.00 15.19           H  
ATOM   1353  N   SER A 118      34.954  19.845  40.492  1.00  7.81           N  
ATOM   1354  CA  SER A 118      34.184  20.466  39.429  1.00  7.83           C  
ATOM   1355  C   SER A 118      32.728  20.057  39.592  1.00  9.01           C  
ATOM   1356  O   SER A 118      32.411  19.135  40.343  1.00  7.38           O  
ATOM   1357  CB  SER A 118      34.668  19.988  38.057  1.00  8.84           C  
ATOM   1358  OG  SER A 118      34.320  18.627  37.860  1.00  8.93           O  
ATOM   1359  H   SER A 118      34.521  19.247  40.934  1.00  9.37           H  
ATOM   1360  HA  SER A 118      34.256  21.442  39.479  1.00  9.39           H  
ATOM   1361  HB2 SER A 118      34.250  20.527  37.368  1.00 10.61           H  
ATOM   1362  HB3 SER A 118      35.633  20.079  38.012  1.00 10.61           H  
ATOM   1363  HG  SER A 118      34.581  18.374  37.125  1.00 10.72           H  
ATOM   1364  N   ILE A 119      31.847  20.746  38.873  1.00  8.43           N  
ATOM   1365  CA  ILE A 119      30.447  20.365  38.823  1.00  8.50           C  
ATOM   1366  C   ILE A 119      30.277  18.945  38.258  1.00  8.10           C  
ATOM   1367  O   ILE A 119      29.485  18.154  38.790  1.00  7.24           O  
ATOM   1368  CB  ILE A 119      29.610  21.381  38.020  1.00 11.98           C  
ATOM   1369  CG1 ILE A 119      29.605  22.748  38.718  1.00 15.43           C  
ATOM   1370  CG2 ILE A 119      28.190  20.840  37.812  1.00 12.47           C  
ATOM   1371  CD1 ILE A 119      29.037  22.739  40.138  1.00 15.85           C  
ATOM   1372  H   ILE A 119      32.040  21.441  38.405  1.00 10.12           H  
ATOM   1373  HA  ILE A 119      30.097  20.358  39.738  1.00 10.20           H  
ATOM   1374  HB  ILE A 119      30.022  21.489  37.148  1.00 14.37           H  
ATOM   1375 HG12 ILE A 119      30.518  23.073  38.769  1.00 18.51           H  
ATOM   1376 HG13 ILE A 119      29.070  23.362  38.192  1.00 18.51           H  
ATOM   1377 HG21 ILE A 119      27.681  21.482  37.312  1.00 14.96           H  
ATOM   1378 HG22 ILE A 119      28.239  20.012  37.329  1.00 14.96           H  
ATOM   1379 HG23 ILE A 119      27.783  20.695  38.669  1.00 14.96           H  
ATOM   1380 HD11 ILE A 119      29.073  23.630  40.494  1.00 19.02           H  
ATOM   1381 HD12 ILE A 119      28.127  22.434  40.108  1.00 19.02           H  
ATOM   1382 HD13 ILE A 119      29.563  22.147  40.680  1.00 19.02           H  
ATOM   1383  N   ALA A 120      31.008  18.612  37.194  1.00 10.53           N  
ATOM   1384  CA  ALA A 120      30.939  17.270  36.621  1.00  7.68           C  
ATOM   1385  C   ALA A 120      31.283  16.209  37.662  1.00  8.29           C  
ATOM   1386  O   ALA A 120      30.655  15.147  37.719  1.00  8.15           O  
ATOM   1387  CB  ALA A 120      31.864  17.134  35.430  1.00 10.70           C  
ATOM   1388  H   ALA A 120      31.548  19.143  36.787  1.00 12.63           H  
ATOM   1389  HA  ALA A 120      30.024  17.104  36.313  1.00  9.22           H  
ATOM   1390  HB1 ALA A 120      31.794  16.243  35.080  1.00 12.85           H  
ATOM   1391  HB2 ALA A 120      31.605  17.771  34.760  1.00 12.85           H  
ATOM   1392  HB3 ALA A 120      32.765  17.305  35.714  1.00 12.85           H  
ATOM   1393  N   HIS A 121      32.295  16.494  38.473  1.00  7.46           N  
ATOM   1394  CA  HIS A 121      32.715  15.561  39.506  1.00  6.90           C  
ATOM   1395  C   HIS A 121      31.597  15.402  40.540  1.00  7.11           C  
ATOM   1396  O   HIS A 121      31.279  14.289  40.956  1.00  7.67           O  
ATOM   1397  CB  HIS A 121      34.013  16.063  40.148  1.00  7.43           C  
ATOM   1398  CG  HIS A 121      34.538  15.195  41.255  1.00  8.06           C  
ATOM   1399  ND1 HIS A 121      35.287  15.695  42.301  1.00  9.96           N  
ATOM   1400  CD2 HIS A 121      34.454  13.864  41.470  1.00 10.45           C  
ATOM   1401  CE1 HIS A 121      35.633  14.717  43.114  1.00  9.35           C  
ATOM   1402  NE2 HIS A 121      35.133  13.595  42.637  1.00  8.85           N  
ATOM   1403  H   HIS A 121      32.753  17.222  38.445  1.00  8.95           H  
ATOM   1404  HA  HIS A 121      32.889  14.685  39.101  1.00  8.28           H  
ATOM   1405  HB2 HIS A 121      34.698  16.113  39.463  1.00  8.92           H  
ATOM   1406  HB3 HIS A 121      33.854  16.946  40.517  1.00  8.92           H  
ATOM   1407  HD1 HIS A 121      35.497  16.522  42.407  1.00 11.96           H  
ATOM   1408  HD2 HIS A 121      34.011  13.246  40.935  1.00 12.54           H  
ATOM   1409  HE1 HIS A 121      36.131  14.806  43.894  1.00 11.22           H  
ATOM   1410  HE2 HIS A 121      35.224  12.817  42.994  1.00 10.62           H  
ATOM   1411  N  AMET A 122      31.006  16.521  40.944  0.42  7.13           N  
ATOM   1412  N  BMET A 122      31.002  16.510  40.962  0.58  7.05           N  
ATOM   1413  CA AMET A 122      29.900  16.520  41.897  0.42  5.58           C  
ATOM   1414  CA BMET A 122      29.896  16.448  41.910  0.58  5.81           C  
ATOM   1415  C  AMET A 122      28.739  15.659  41.394  0.42  6.45           C  
ATOM   1416  C  BMET A 122      28.788  15.565  41.362  0.58  6.61           C  
ATOM   1417  O  AMET A 122      28.165  14.868  42.146  0.42  5.26           O  
ATOM   1418  O  BMET A 122      28.281  14.684  42.052  0.58  6.00           O  
ATOM   1419  CB AMET A 122      29.438  17.957  42.156  0.42  8.72           C  
ATOM   1420  CB BMET A 122      29.336  17.835  42.196  0.58  6.43           C  
ATOM   1421  CG AMET A 122      28.244  18.084  43.087  0.42  6.50           C  
ATOM   1422  CG BMET A 122      28.141  17.809  43.125  0.58  5.18           C  
ATOM   1423  SD AMET A 122      26.686  18.113  42.202  0.42 10.05           S  
ATOM   1424  SD BMET A 122      27.313  19.377  43.238  0.58  4.03           S  
ATOM   1425  CE AMET A 122      26.768  19.740  41.460  0.42 12.76           C  
ATOM   1426  CE BMET A 122      26.434  19.377  41.684  0.58  4.19           C  
ATOM   1427  H  AMET A 122      31.231  17.307  40.676  0.42  8.56           H  
ATOM   1428  H  BMET A 122      31.217  17.306  40.718  0.58  8.46           H  
ATOM   1429  HA AMET A 122      30.218  16.151  42.748  0.42  6.69           H  
ATOM   1430  HA BMET A 122      30.219  16.071  42.755  0.58  6.97           H  
ATOM   1431  HB2AMET A 122      30.173  18.451  42.553  0.42 10.46           H  
ATOM   1432  HB2BMET A 122      30.027  18.374  42.611  0.58  7.71           H  
ATOM   1433  HB3AMET A 122      29.194  18.361  41.309  0.42 10.46           H  
ATOM   1434  HB3BMET A 122      29.056  18.240  41.360  0.58  7.71           H  
ATOM   1435  HG2AMET A 122      28.233  17.326  43.692  0.42  7.80           H  
ATOM   1436  HG2BMET A 122      27.503  17.156  42.799  0.58  6.21           H  
ATOM   1437  HG3AMET A 122      28.320  18.910  43.589  0.42  7.80           H  
ATOM   1438  HG3BMET A 122      28.440  17.564  44.015  0.58  6.21           H  
ATOM   1439  HE1AMET A 122      26.834  20.398  42.156  0.42 15.31           H  
ATOM   1440  HE1BMET A 122      25.929  20.190  41.611  0.58  5.02           H  
ATOM   1441  HE2AMET A 122      27.541  19.786  40.892  0.42 15.31           H  
ATOM   1442  HE2BMET A 122      27.069  19.320  40.966  0.58  5.02           H  
ATOM   1443  HE3AMET A 122      25.973  19.888  40.943  0.42 15.31           H  
ATOM   1444  HE3BMET A 122      25.843  18.621  41.660  0.58  5.02           H  
ATOM   1445  N   ARG A 123      28.402  15.813  40.117  1.00  6.66           N  
ATOM   1446  CA  ARG A 123      27.309  15.067  39.516  1.00  5.61           C  
ATOM   1447  C   ARG A 123      27.586  13.568  39.472  1.00  6.44           C  
ATOM   1448  O   ARG A 123      26.741  12.764  39.853  1.00  8.06           O  
ATOM   1449  CB  ARG A 123      27.016  15.592  38.100  1.00  6.00           C  
ATOM   1450  CG  ARG A 123      26.416  16.989  38.059  1.00  6.22           C  
ATOM   1451  CD  ARG A 123      26.191  17.460  36.636  1.00  7.14           C  
ATOM   1452  NE  ARG A 123      25.498  18.739  36.637  1.00  6.01           N  
ATOM   1453  CZ  ARG A 123      25.175  19.421  35.547  1.00 14.92           C  
ATOM   1454  NH1 ARG A 123      25.506  18.969  34.344  1.00 19.85           N  
ATOM   1455  NH2 ARG A 123      24.526  20.571  35.667  1.00 10.23           N  
ATOM   1456  H  AARG A 123      28.797  16.350  39.575  0.42  7.99           H  
ATOM   1457  H  BARG A 123      28.755  16.405  39.603  0.58  7.99           H  
ATOM   1458  HA  ARG A 123      26.503  15.204  40.056  1.00  6.74           H  
ATOM   1459  HB2 ARG A 123      27.846  15.613  37.598  1.00  7.20           H  
ATOM   1460  HB3 ARG A 123      26.390  14.989  37.669  1.00  7.20           H  
ATOM   1461  HG2 ARG A 123      25.561  16.982  38.515  1.00  7.46           H  
ATOM   1462  HG3 ARG A 123      27.023  17.610  38.492  1.00  7.46           H  
ATOM   1463  HD2 ARG A 123      27.046  17.572  36.192  1.00  8.57           H  
ATOM   1464  HD3 ARG A 123      25.645  16.813  36.162  1.00  8.57           H  
ATOM   1465  HE  ARG A 123      25.284  19.077  37.398  1.00  7.21           H  
ATOM   1466 HH11 ARG A 123      25.923  18.221  34.266  1.00 23.82           H  
ATOM   1467 HH12 ARG A 123      25.296  19.420  33.643  1.00 23.82           H  
ATOM   1468 HH21 ARG A 123      24.317  20.867  36.447  1.00 12.28           H  
ATOM   1469 HH22 ARG A 123      24.321  21.025  34.966  1.00 12.28           H  
ATOM   1470  N   LYS A 124      28.770  13.193  39.021  1.00  7.04           N  
ATOM   1471  CA  LYS A 124      29.138  11.781  38.977  1.00  6.58           C  
ATOM   1472  C   LYS A 124      29.113  11.160  40.370  1.00  9.11           C  
ATOM   1473  O   LYS A 124      28.609  10.065  40.566  1.00  8.29           O  
ATOM   1474  CB  LYS A 124      30.514  11.620  38.336  1.00  9.25           C  
ATOM   1475  CG  LYS A 124      30.987  10.175  38.239  1.00 11.13           C  
ATOM   1476  CD  LYS A 124      32.247  10.029  37.424  1.00 14.73           C  
ATOM   1477  CE  LYS A 124      32.651   8.558  37.336  1.00 20.13           C  
ATOM   1478  NZ  LYS A 124      33.877   8.353  36.499  1.00 25.39           N  
ATOM   1479  H   LYS A 124      29.379  13.729  38.736  1.00  8.44           H  
ATOM   1480  HA  LYS A 124      28.489  11.301  38.422  1.00  7.90           H  
ATOM   1481  HB2 LYS A 124      30.484  11.982  37.437  1.00 11.10           H  
ATOM   1482  HB3 LYS A 124      31.164  12.109  38.865  1.00 11.10           H  
ATOM   1483  HG2 LYS A 124      31.167   9.840  39.132  1.00 13.36           H  
ATOM   1484  HG3 LYS A 124      30.294   9.643  37.818  1.00 13.36           H  
ATOM   1485  HD2 LYS A 124      32.092  10.361  36.526  1.00 17.68           H  
ATOM   1486  HD3 LYS A 124      32.967  10.521  37.849  1.00 17.68           H  
ATOM   1487  HE2 LYS A 124      32.836   8.226  38.228  1.00 24.16           H  
ATOM   1488  HE3 LYS A 124      31.925   8.053  36.936  1.00 24.16           H  
ATOM   1489  HZ1 LYS A 124      34.083   7.488  36.469  1.00 30.47           H  
ATOM   1490  HZ2 LYS A 124      33.732   8.645  35.671  1.00 30.47           H  
ATOM   1491  HZ3 LYS A 124      34.561   8.802  36.848  1.00 30.47           H  
ATOM   1492  N   SER A 125      29.659  11.870  41.348  1.00  7.21           N  
ATOM   1493  CA  SER A 125      29.681  11.371  42.715  1.00  7.69           C  
ATOM   1494  C   SER A 125      28.291  11.181  43.296  1.00  6.88           C  
ATOM   1495  O   SER A 125      27.997  10.148  43.901  1.00  8.81           O  
ATOM   1496  CB  SER A 125      30.446  12.350  43.613  1.00  8.11           C  
ATOM   1497  OG  SER A 125      31.806  12.487  43.214  1.00 13.00           O  
ATOM   1498  H   SER A 125      30.024  12.642  41.247  1.00  8.65           H  
ATOM   1499  HA  SER A 125      30.143  10.507  42.737  1.00  9.23           H  
ATOM   1500  HB2 SER A 125      30.017  13.219  43.564  1.00  9.73           H  
ATOM   1501  HB3 SER A 125      30.420  12.022  44.525  1.00  9.73           H  
ATOM   1502  HG  SER A 125      31.956  12.013  42.561  1.00 15.61           H  
ATOM   1503  N   LEU A 126      27.437  12.186  43.158  1.00  6.35           N  
ATOM   1504  CA  LEU A 126      26.122  12.135  43.744  1.00  5.14           C  
ATOM   1505  C   LEU A 126      25.205  11.167  42.996  1.00  6.09           C  
ATOM   1506  O   LEU A 126      24.320  10.589  43.610  1.00  7.66           O  
ATOM   1507  CB  LEU A 126      25.494  13.535  43.759  1.00  7.39           C  
ATOM   1508  CG  LEU A 126      26.180  14.590  44.628  1.00  7.03           C  
ATOM   1509  CD1 LEU A 126      25.442  15.912  44.509  1.00  9.27           C  
ATOM   1510  CD2 LEU A 126      26.253  14.131  46.071  1.00 10.74           C  
ATOM   1511  H   LEU A 126      27.603  12.910  42.726  1.00  7.62           H  
ATOM   1512  HA  LEU A 126      26.197  11.826  44.671  1.00  6.17           H  
ATOM   1513  HB2 LEU A 126      25.487  13.872  42.849  1.00  8.86           H  
ATOM   1514  HB3 LEU A 126      24.580  13.453  44.075  1.00  8.86           H  
ATOM   1515  HG  LEU A 126      27.086  14.722  44.308  1.00  8.44           H  
ATOM   1516 HD11 LEU A 126      25.881  16.565  45.058  1.00 11.12           H  
ATOM   1517 HD12 LEU A 126      25.453  16.194  43.591  1.00 11.12           H  
ATOM   1518 HD13 LEU A 126      24.536  15.791  44.804  1.00 11.12           H  
ATOM   1519 HD21 LEU A 126      26.687  14.810  46.593  1.00 12.88           H  
ATOM   1520 HD22 LEU A 126      25.362  13.985  46.397  1.00 12.88           H  
ATOM   1521 HD23 LEU A 126      26.755  13.314  46.113  1.00 12.88           H  
ATOM   1522  N   ASP A 127      25.437  10.950  41.699  1.00  7.53           N  
ATOM   1523  CA  ASP A 127      24.600  10.014  40.949  1.00  7.49           C  
ATOM   1524  C   ASP A 127      24.974   8.575  41.274  1.00  8.82           C  
ATOM   1525  O   ASP A 127      24.169   7.664  41.091  1.00 10.56           O  
ATOM   1526  CB  ASP A 127      24.749  10.212  39.441  1.00  8.05           C  
ATOM   1527  CG  ASP A 127      24.113  11.475  38.939  1.00  7.88           C  
ATOM   1528  OD1 ASP A 127      23.355  12.141  39.699  1.00 10.27           O  
ATOM   1529  OD2 ASP A 127      24.358  11.762  37.747  1.00 11.41           O  
ATOM   1530  H   ASP A 127      26.060  11.324  41.240  1.00  9.04           H  
ATOM   1531  HA  ASP A 127      23.660  10.152  41.188  1.00  8.99           H  
ATOM   1532  HB2 ASP A 127      25.693  10.245  39.221  1.00  9.65           H  
ATOM   1533  HB3 ASP A 127      24.329   9.466  38.984  1.00  9.65           H  
ATOM   1534  N   GLY A 128      26.201   8.360  41.719  1.00  7.30           N  
ATOM   1535  CA  GLY A 128      26.695   7.011  41.959  1.00  7.70           C  
ATOM   1536  C   GLY A 128      26.524   6.532  43.386  1.00  5.63           C  
ATOM   1537  O   GLY A 128      25.687   7.039  44.143  1.00  8.03           O  
ATOM   1538  H   GLY A 128      26.773   8.980  41.890  1.00  8.77           H  
ATOM   1539  HA2 GLY A 128      26.226   6.394  41.376  1.00  9.24           H  
ATOM   1540  HA3 GLY A 128      27.639   6.976  41.741  1.00  9.24           H  
ATOM   1541  N   PRO A 129      27.299   5.511  43.773  1.00  7.08           N  
ATOM   1542  CA  PRO A 129      27.116   4.881  45.083  1.00  8.05           C  
ATOM   1543  C   PRO A 129      27.313   5.792  46.290  1.00  6.94           C  
ATOM   1544  O   PRO A 129      26.715   5.544  47.335  1.00  7.78           O  
ATOM   1545  CB  PRO A 129      28.166   3.754  45.091  1.00 11.34           C  
ATOM   1546  CG  PRO A 129      28.492   3.523  43.675  1.00 14.55           C  
ATOM   1547  CD  PRO A 129      28.305   4.823  42.953  1.00  8.50           C  
ATOM   1548  HA  PRO A 129      26.224   4.480  45.135  1.00  9.66           H  
ATOM   1549  HB2 PRO A 129      28.952   4.043  45.581  1.00 13.61           H  
ATOM   1550  HB3 PRO A 129      27.786   2.956  45.490  1.00 13.61           H  
ATOM   1551  HG2 PRO A 129      29.413   3.228  43.603  1.00 17.46           H  
ATOM   1552  HG3 PRO A 129      27.894   2.850  43.315  1.00 17.46           H  
ATOM   1553  HD2 PRO A 129      29.134   5.327  42.940  1.00 10.20           H  
ATOM   1554  HD3 PRO A 129      27.966   4.669  42.058  1.00 10.20           H  
ATOM   1555  N   VAL A 130      28.138   6.825  46.159  1.00  6.94           N  
ATOM   1556  CA  VAL A 130      28.294   7.773  47.248  1.00  6.91           C  
ATOM   1557  C   VAL A 130      26.974   8.480  47.526  1.00  4.35           C  
ATOM   1558  O   VAL A 130      26.476   8.464  48.651  1.00  6.60           O  
ATOM   1559  CB  VAL A 130      29.413   8.794  46.957  1.00  9.41           C  
ATOM   1560  CG1 VAL A 130      29.396   9.897  47.982  1.00  8.21           C  
ATOM   1561  CG2 VAL A 130      30.766   8.085  46.964  1.00  8.78           C  
ATOM   1562  H   VAL A 130      28.611   6.995  45.461  1.00  8.32           H  
ATOM   1563  HA  VAL A 130      28.545   7.281  48.058  1.00  8.30           H  
ATOM   1564  HB  VAL A 130      29.273   9.189  46.071  1.00 11.29           H  
ATOM   1565 HG11 VAL A 130      30.099  10.520  47.782  1.00  9.85           H  
ATOM   1566 HG12 VAL A 130      28.546  10.341  47.948  1.00  9.85           H  
ATOM   1567 HG13 VAL A 130      29.533   9.517  48.852  1.00  9.85           H  
ATOM   1568 HG21 VAL A 130      31.456   8.727  46.782  1.00 10.53           H  
ATOM   1569 HG22 VAL A 130      30.907   7.688  47.827  1.00 10.53           H  
ATOM   1570 HG23 VAL A 130      30.765   7.404  46.286  1.00 10.53           H  
ATOM   1571  N   GLY A 131      26.379   9.084  46.499  1.00  6.26           N  
ATOM   1572  CA  GLY A 131      25.126   9.783  46.700  1.00  6.00           C  
ATOM   1573  C   GLY A 131      24.046   8.861  47.214  1.00  5.61           C  
ATOM   1574  O   GLY A 131      23.288   9.198  48.120  1.00  7.11           O  
ATOM   1575  H   GLY A 131      26.677   9.101  45.693  1.00  7.51           H  
ATOM   1576  HA2 GLY A 131      25.252  10.500  47.342  1.00  7.20           H  
ATOM   1577  HA3 GLY A 131      24.830  10.169  45.860  1.00  7.20           H  
ATOM   1578  N  AASP A 132      23.954   7.669  46.629  0.59  7.66           N  
ATOM   1579  N  BASP A 132      23.982   7.664  46.649  0.41  7.14           N  
ATOM   1580  CA AASP A 132      22.870   6.769  46.982  0.59  6.47           C  
ATOM   1581  CA BASP A 132      22.909   6.764  47.001  0.41  5.36           C  
ATOM   1582  C  AASP A 132      22.995   6.325  48.447  0.59  5.65           C  
ATOM   1583  C  BASP A 132      23.004   6.353  48.461  0.41  5.67           C  
ATOM   1584  O  AASP A 132      21.987   6.196  49.146  0.59  8.11           O  
ATOM   1585  O  BASP A 132      21.994   6.264  49.163  0.41  7.17           O  
ATOM   1586  CB AASP A 132      22.802   5.552  46.040  0.59  9.52           C  
ATOM   1587  CB BASP A 132      22.912   5.527  46.114  0.41  7.48           C  
ATOM   1588  CG AASP A 132      22.192   5.875  44.662  0.59 11.89           C  
ATOM   1589  CG BASP A 132      21.622   4.767  46.211  0.41  5.59           C  
ATOM   1590  OD1AASP A 132      21.498   6.913  44.461  0.59 10.27           O  
ATOM   1591  OD1BASP A 132      20.561   5.398  46.044  0.41  8.06           O  
ATOM   1592  OD2AASP A 132      22.406   5.046  43.749  0.59 23.30           O  
ATOM   1593  OD2BASP A 132      21.656   3.552  46.485  0.41 11.85           O  
ATOM   1594  H  AASP A 132      24.497   7.366  46.035  0.59  9.20           H  
ATOM   1595  H  BASP A 132      24.539   7.357  46.070  0.41  8.57           H  
ATOM   1596  HA AASP A 132      22.023   7.255  46.894  0.59  7.76           H  
ATOM   1597  HA BASP A 132      22.053   7.224  46.872  0.41  6.43           H  
ATOM   1598  HB2AASP A 132      23.700   5.216  45.896  0.59 11.42           H  
ATOM   1599  HB2BASP A 132      23.036   5.796  45.191  0.41  8.98           H  
ATOM   1600  HB3AASP A 132      22.256   4.865  46.453  0.59 11.42           H  
ATOM   1601  HB3BASP A 132      23.632   4.938  46.391  0.41  8.98           H  
ATOM   1602  N   GLU A 133      24.222   6.097  48.912  1.00  6.43           N  
ATOM   1603  CA  GLU A 133      24.450   5.723  50.317  1.00  5.94           C  
ATOM   1604  C   GLU A 133      24.010   6.849  51.234  1.00  8.29           C  
ATOM   1605  O   GLU A 133      23.334   6.636  52.229  1.00  9.60           O  
ATOM   1606  CB  GLU A 133      25.914   5.352  50.579  1.00  9.25           C  
ATOM   1607  CG  GLU A 133      26.150   5.010  52.062  1.00 13.19           C  
ATOM   1608  CD  GLU A 133      27.502   4.392  52.373  1.00 12.14           C  
ATOM   1609  OE1 GLU A 133      28.334   4.206  51.463  1.00 10.24           O  
ATOM   1610  OE2 GLU A 133      27.721   4.102  53.567  1.00 14.47           O  
ATOM   1611  H  AGLU A 133      24.940   6.151  48.440  0.59  7.72           H  
ATOM   1612  H  BGLU A 133      24.937   6.131  48.434  0.41  7.72           H  
ATOM   1613  HA  GLU A 133      23.902   4.938  50.525  1.00  7.13           H  
ATOM   1614  HB2 GLU A 133      26.148   4.576  50.046  1.00 11.10           H  
ATOM   1615  HB3 GLU A 133      26.482   6.104  50.345  1.00 11.10           H  
ATOM   1616  HG2 GLU A 133      26.075   5.826  52.582  1.00 15.83           H  
ATOM   1617  HG3 GLU A 133      25.469   4.380  52.346  1.00 15.83           H  
ATOM   1618  N   ILE A 134      24.385   8.074  50.894  1.00  6.74           N  
ATOM   1619  CA  ILE A 134      23.938   9.203  51.688  1.00  7.40           C  
ATOM   1620  C   ILE A 134      22.415   9.307  51.736  1.00  6.74           C  
ATOM   1621  O   ILE A 134      21.855   9.488  52.813  1.00  6.24           O  
ATOM   1622  CB  ILE A 134      24.547  10.509  51.193  1.00  6.31           C  
ATOM   1623  CG1 ILE A 134      26.083  10.458  51.303  1.00  7.85           C  
ATOM   1624  CG2 ILE A 134      23.988  11.685  51.999  1.00  6.09           C  
ATOM   1625  CD1 ILE A 134      26.783  11.585  50.578  1.00  8.77           C  
ATOM   1626  H   ILE A 134      24.885   8.274  50.224  1.00  8.09           H  
ATOM   1627  HA  ILE A 134      24.248   9.070  52.608  1.00  8.88           H  
ATOM   1628  HB  ILE A 134      24.306  10.630  50.261  1.00  7.58           H  
ATOM   1629 HG12 ILE A 134      26.331  10.508  52.239  1.00  9.42           H  
ATOM   1630 HG13 ILE A 134      26.395   9.621  50.924  1.00  9.42           H  
ATOM   1631 HG21 ILE A 134      24.380  12.499  51.676  1.00  7.31           H  
ATOM   1632 HG22 ILE A 134      23.035  11.714  51.889  1.00  7.31           H  
ATOM   1633 HG23 ILE A 134      24.208  11.560  52.925  1.00  7.31           H  
ATOM   1634 HD11 ILE A 134      27.731  11.487  50.690  1.00 10.52           H  
ATOM   1635 HD12 ILE A 134      26.557  11.544  49.646  1.00 10.52           H  
ATOM   1636 HD13 ILE A 134      26.493  12.422  50.949  1.00 10.52           H  
ATOM   1637  N   LEU A 135      21.743   9.209  50.588  1.00  6.79           N  
ATOM   1638  CA  LEU A 135      20.277   9.248  50.579  1.00  6.62           C  
ATOM   1639  C   LEU A 135      19.682   8.191  51.501  1.00  7.06           C  
ATOM   1640  O   LEU A 135      18.778   8.470  52.281  1.00  7.73           O  
ATOM   1641  CB  LEU A 135      19.716   9.086  49.166  1.00  5.36           C  
ATOM   1642  CG  LEU A 135      20.033  10.196  48.163  1.00  6.83           C  
ATOM   1643  CD1 LEU A 135      19.483   9.777  46.809  1.00  9.84           C  
ATOM   1644  CD2 LEU A 135      19.488  11.550  48.595  1.00  7.34           C  
ATOM   1645  H   LEU A 135      22.104   9.120  49.813  1.00  8.15           H  
ATOM   1646  HA  LEU A 135      19.988  10.124  50.911  1.00  7.95           H  
ATOM   1647  HB2 LEU A 135      20.064   8.260  48.796  1.00  6.43           H  
ATOM   1648  HB3 LEU A 135      18.750   9.026  49.230  1.00  6.43           H  
ATOM   1649  HG  LEU A 135      20.996  10.277  48.081  1.00  8.20           H  
ATOM   1650 HD11 LEU A 135      19.675  10.466  46.168  1.00 11.81           H  
ATOM   1651 HD12 LEU A 135      19.902   8.956  46.542  1.00 11.81           H  
ATOM   1652 HD13 LEU A 135      18.534   9.653  46.882  1.00 11.81           H  
ATOM   1653 HD21 LEU A 135      19.715  12.204  47.931  1.00  8.81           H  
ATOM   1654 HD22 LEU A 135      18.534  11.489  48.682  1.00  8.81           H  
ATOM   1655 HD23 LEU A 135      19.879  11.789  49.439  1.00  8.81           H  
ATOM   1656  N   LYS A 136      20.173   6.964  51.390  1.00  6.89           N  
ATOM   1657  CA  LYS A 136      19.631   5.877  52.191  1.00  8.29           C  
ATOM   1658  C   LYS A 136      19.872   6.073  53.696  1.00  7.77           C  
ATOM   1659  O   LYS A 136      19.068   5.619  54.529  1.00  8.51           O  
ATOM   1660  CB  LYS A 136      20.221   4.537  51.733  1.00  8.87           C  
ATOM   1661  CG  LYS A 136      19.584   4.045  50.429  1.00 11.29           C  
ATOM   1662  CD  LYS A 136      20.114   2.704  49.973  1.00 16.93           C  
ATOM   1663  CE  LYS A 136      19.249   2.120  48.878  1.00 18.25           C  
ATOM   1664  NZ  LYS A 136      19.145   3.012  47.683  1.00 22.58           N  
ATOM   1665  H   LYS A 136      20.814   6.736  50.863  1.00  8.27           H  
ATOM   1666  HA  LYS A 136      18.662   5.838  52.049  1.00  9.94           H  
ATOM   1667  HB2 LYS A 136      21.173   4.644  51.583  1.00 10.64           H  
ATOM   1668  HB3 LYS A 136      20.063   3.869  52.418  1.00 10.64           H  
ATOM   1669  HG2 LYS A 136      18.627   3.959  50.559  1.00 13.55           H  
ATOM   1670  HG3 LYS A 136      19.765   4.691  49.728  1.00 13.55           H  
ATOM   1671  HD2 LYS A 136      21.013   2.815  49.626  1.00 20.32           H  
ATOM   1672  HD3 LYS A 136      20.116   2.088  50.722  1.00 20.32           H  
ATOM   1673  HE2 LYS A 136      19.631   1.276  48.590  1.00 21.90           H  
ATOM   1674  HE3 LYS A 136      18.354   1.978  49.224  1.00 21.90           H  
ATOM   1675  HZ1 LYS A 136      18.629   2.633  47.064  1.00 27.09           H  
ATOM   1676  HZ2 LYS A 136      18.789   3.794  47.917  1.00 27.09           H  
ATOM   1677  HZ3 LYS A 136      19.953   3.154  47.339  1.00 27.09           H  
ATOM   1678  N   SER A 137      20.960   6.753  54.054  1.00  6.48           N  
ATOM   1679  CA  SER A 137      21.308   6.941  55.456  1.00  5.70           C  
ATOM   1680  C   SER A 137      20.343   7.818  56.216  1.00  8.32           C  
ATOM   1681  O   SER A 137      20.320   7.774  57.451  1.00  9.46           O  
ATOM   1682  CB  SER A 137      22.731   7.507  55.593  1.00  7.30           C  
ATOM   1683  OG  SER A 137      22.790   8.905  55.326  1.00  9.08           O  
ATOM   1684  H   SER A 137      21.512   7.115  53.502  1.00  7.77           H  
ATOM   1685  HA  SER A 137      21.303   6.063  55.891  1.00  6.83           H  
ATOM   1686  HB2 SER A 137      23.041   7.351  56.498  1.00  8.76           H  
ATOM   1687  HB3 SER A 137      23.309   7.047  54.965  1.00  8.76           H  
ATOM   1688  HG  SER A 137      22.043   9.187  55.139  1.00 10.90           H  
ATOM   1689  N   CYS A 138      19.545   8.609  55.502  1.00  7.76           N  
ATOM   1690  CA  CYS A 138      18.636   9.512  56.169  1.00  8.51           C  
ATOM   1691  C   CYS A 138      17.423   8.805  56.763  1.00  7.26           C  
ATOM   1692  O   CYS A 138      16.715   9.384  57.585  1.00  8.76           O  
ATOM   1693  CB  CYS A 138      18.183  10.605  55.200  1.00  8.62           C  
ATOM   1694  SG  CYS A 138      19.519  11.724  54.650  1.00  8.95           S  
ATOM   1695  H   CYS A 138      19.515   8.637  54.643  1.00  9.31           H  
ATOM   1696  HA  CYS A 138      19.115   9.947  56.905  1.00 10.21           H  
ATOM   1697  HB2 CYS A 138      17.807  10.185  54.411  1.00 10.34           H  
ATOM   1698  HB3 CYS A 138      17.507  11.147  55.637  1.00 10.34           H  
ATOM   1699  N   GLU A 139      17.192   7.564  56.360  1.00  8.10           N  
ATOM   1700  CA  GLU A 139      16.019   6.832  56.841  1.00 10.49           C  
ATOM   1701  C   GLU A 139      16.034   6.663  58.362  1.00 10.41           C  
ATOM   1702  O   GLU A 139      14.974   6.694  58.997  1.00  9.84           O  
ATOM   1703  CB  GLU A 139      15.879   5.470  56.155  1.00 10.79           C  
ATOM   1704  CG  GLU A 139      14.603   4.730  56.589  1.00 12.73           C  
ATOM   1705  CD  GLU A 139      14.282   3.471  55.791  1.00 28.40           C  
ATOM   1706  OE1 GLU A 139      14.916   3.203  54.744  1.00 23.06           O  
ATOM   1707  OE2 GLU A 139      13.365   2.746  56.235  1.00 33.57           O  
ATOM   1708  H   GLU A 139      17.690   7.124  55.814  1.00  9.72           H  
ATOM   1709  HA  GLU A 139      15.221   7.353  56.616  1.00 12.59           H  
ATOM   1710  HB2 GLU A 139      15.841   5.600  55.194  1.00 12.95           H  
ATOM   1711  HB3 GLU A 139      16.642   4.917  56.387  1.00 12.95           H  
ATOM   1712  HG2 GLU A 139      14.699   4.470  57.518  1.00 15.27           H  
ATOM   1713  HG3 GLU A 139      13.850   5.334  56.496  1.00 15.27           H  
ATOM   1714  N   SER A 140      17.221   6.534  58.950  1.00 11.57           N  
ATOM   1715  CA  SER A 140      17.328   6.380  60.403  1.00 11.55           C  
ATOM   1716  C   SER A 140      16.783   7.582  61.173  1.00 11.97           C  
ATOM   1717  O   SER A 140      16.460   7.467  62.361  1.00 14.23           O  
ATOM   1718  CB  SER A 140      18.791   6.146  60.803  1.00 12.51           C  
ATOM   1719  OG  SER A 140      19.555   7.305  60.576  1.00 14.94           O  
ATOM   1720  H   SER A 140      17.975   6.531  58.536  1.00 13.88           H  
ATOM   1721  HA  SER A 140      16.812   5.592  60.675  1.00 13.85           H  
ATOM   1722  HB2 SER A 140      18.829   5.921  61.746  1.00 15.02           H  
ATOM   1723  HB3 SER A 140      19.152   5.419  60.273  1.00 15.02           H  
ATOM   1724  HG  SER A 140      20.335   7.173  60.791  1.00 17.93           H  
ATOM   1725  N   ALA A 141      16.701   8.732  60.498  1.00  9.48           N  
ATOM   1726  CA  ALA A 141      16.236   9.974  61.093  1.00  9.99           C  
ATOM   1727  C   ALA A 141      14.799  10.319  60.719  1.00  9.95           C  
ATOM   1728  O   ALA A 141      14.265  11.332  61.178  1.00 10.92           O  
ATOM   1729  CB  ALA A 141      17.154  11.117  60.682  1.00 10.34           C  
ATOM   1730  H   ALA A 141      16.917   8.813  59.670  1.00 11.37           H  
ATOM   1731  HA  ALA A 141      16.279   9.891  62.069  1.00 11.99           H  
ATOM   1732  HB1 ALA A 141      16.837  11.931  61.081  1.00 12.41           H  
ATOM   1733  HB2 ALA A 141      18.044  10.927  60.988  1.00 12.41           H  
ATOM   1734  HB3 ALA A 141      17.146  11.196  59.726  1.00 12.41           H  
ATOM   1735  N   GLY A 142      14.157   9.471  59.904  1.00  8.09           N  
ATOM   1736  CA  GLY A 142      12.762   9.672  59.541  1.00  7.55           C  
ATOM   1737  C   GLY A 142      12.516  10.192  58.131  1.00  7.54           C  
ATOM   1738  O   GLY A 142      11.415  10.610  57.823  1.00  7.57           O  
ATOM   1739  H   GLY A 142      14.515   8.772  59.551  1.00  9.71           H  
ATOM   1740  HA2 GLY A 142      12.291   8.829  59.631  1.00  9.06           H  
ATOM   1741  HA3 GLY A 142      12.365  10.303  60.162  1.00  9.06           H  
ATOM   1742  N   PHE A 143      13.541  10.147  57.283  1.00  6.17           N  
ATOM   1743  CA  PHE A 143      13.487  10.751  55.955  1.00  7.47           C  
ATOM   1744  C   PHE A 143      13.898   9.747  54.898  1.00  8.22           C  
ATOM   1745  O   PHE A 143      14.932   9.091  55.030  1.00  9.59           O  
ATOM   1746  CB  PHE A 143      14.464  11.936  55.874  1.00  7.37           C  
ATOM   1747  CG  PHE A 143      14.197  13.018  56.886  1.00  6.84           C  
ATOM   1748  CD1 PHE A 143      13.311  14.029  56.619  1.00  8.09           C  
ATOM   1749  CD2 PHE A 143      14.817  13.001  58.119  1.00  7.84           C  
ATOM   1750  CE1 PHE A 143      13.059  15.001  57.564  1.00  7.27           C  
ATOM   1751  CE2 PHE A 143      14.554  13.963  59.058  1.00  8.45           C  
ATOM   1752  CZ  PHE A 143      13.692  14.963  58.785  1.00  7.54           C  
ATOM   1753  H   PHE A 143      14.291   9.765  57.458  1.00  7.40           H  
ATOM   1754  HA  PHE A 143      12.580  11.068  55.763  1.00  8.97           H  
ATOM   1755  HB2 PHE A 143      15.365  11.609  56.022  1.00  8.85           H  
ATOM   1756  HB3 PHE A 143      14.400  12.334  54.992  1.00  8.85           H  
ATOM   1757  HD1 PHE A 143      12.878  14.060  55.796  1.00  9.71           H  
ATOM   1758  HD2 PHE A 143      15.412  12.316  58.322  1.00  9.41           H  
ATOM   1759  HE1 PHE A 143      12.461  15.688  57.374  1.00  8.72           H  
ATOM   1760  HE2 PHE A 143      14.989  13.938  59.880  1.00 10.13           H  
ATOM   1761  HZ  PHE A 143      13.523  15.621  59.420  1.00  9.04           H  
ATOM   1762  N   ILE A 144      13.109   9.650  53.845  1.00  7.47           N  
ATOM   1763  CA  ILE A 144      13.491   8.865  52.681  1.00  6.43           C  
ATOM   1764  C   ILE A 144      14.162   9.805  51.704  1.00  6.75           C  
ATOM   1765  O   ILE A 144      13.519  10.686  51.133  1.00  6.68           O  
ATOM   1766  CB  ILE A 144      12.273   8.202  52.023  1.00  7.20           C  
ATOM   1767  CG1 ILE A 144      11.458   7.398  53.049  1.00  9.58           C  
ATOM   1768  CG2 ILE A 144      12.717   7.320  50.856  1.00  9.39           C  
ATOM   1769  CD1 ILE A 144      12.243   6.343  53.815  1.00 11.02           C  
ATOM   1770  H   ILE A 144      12.341  10.032  53.775  1.00  8.97           H  
ATOM   1771  HA  ILE A 144      14.129   8.169  52.942  1.00  7.72           H  
ATOM   1772  HB  ILE A 144      11.704   8.904  51.669  1.00  8.64           H  
ATOM   1773 HG12 ILE A 144      11.087   8.015  53.699  1.00 11.49           H  
ATOM   1774 HG13 ILE A 144      10.738   6.945  52.583  1.00 11.49           H  
ATOM   1775 HG21 ILE A 144      11.943   6.915  50.459  1.00 11.27           H  
ATOM   1776 HG22 ILE A 144      13.172   7.863  50.209  1.00 11.27           H  
ATOM   1777 HG23 ILE A 144      13.309   6.640  51.187  1.00 11.27           H  
ATOM   1778 HD11 ILE A 144      11.652   5.898  54.427  1.00 13.22           H  
ATOM   1779 HD12 ILE A 144      12.606   5.711  53.191  1.00 13.22           H  
ATOM   1780 HD13 ILE A 144      12.953   6.772  54.298  1.00 13.22           H  
ATOM   1781  N   GLY A 145      15.466   9.642  51.543  1.00  6.39           N  
ATOM   1782  CA  GLY A 145      16.224  10.448  50.606  1.00  6.32           C  
ATOM   1783  C   GLY A 145      15.975   9.974  49.194  1.00  5.58           C  
ATOM   1784  O   GLY A 145      16.137   8.788  48.897  1.00  7.63           O  
ATOM   1785  H   GLY A 145      15.939   9.065  51.970  1.00  7.67           H  
ATOM   1786  HA2 GLY A 145      15.957  11.377  50.678  1.00  7.58           H  
ATOM   1787  HA3 GLY A 145      17.172  10.377  50.800  1.00  7.58           H  
ATOM   1788  N   LEU A 146      15.536  10.870  48.321  1.00  5.80           N  
ATOM   1789  CA  LEU A 146      15.087  10.467  46.993  1.00  5.13           C  
ATOM   1790  C   LEU A 146      15.969  10.970  45.861  1.00  5.43           C  
ATOM   1791  O   LEU A 146      16.081  10.304  44.827  1.00  7.35           O  
ATOM   1792  CB  LEU A 146      13.653  10.963  46.750  1.00  5.90           C  
ATOM   1793  CG  LEU A 146      12.587  10.337  47.650  1.00  6.32           C  
ATOM   1794  CD1 LEU A 146      11.236  10.986  47.418  1.00  9.47           C  
ATOM   1795  CD2 LEU A 146      12.497   8.856  47.378  1.00  8.97           C  
ATOM   1796  H   LEU A 146      15.487  11.716  48.470  1.00  6.96           H  
ATOM   1797  HA  LEU A 146      15.077   9.488  46.950  1.00  6.15           H  
ATOM   1798  HB2 LEU A 146      13.630  11.922  46.895  1.00  7.08           H  
ATOM   1799  HB3 LEU A 146      13.411  10.767  45.832  1.00  7.08           H  
ATOM   1800  HG  LEU A 146      12.834  10.464  48.579  1.00  7.59           H  
ATOM   1801 HD11 LEU A 146      10.589  10.574  47.995  1.00 11.37           H  
ATOM   1802 HD12 LEU A 146      11.302  11.923  47.616  1.00 11.37           H  
ATOM   1803 HD13 LEU A 146      10.984  10.862  46.500  1.00 11.37           H  
ATOM   1804 HD21 LEU A 146      11.825   8.475  47.948  1.00 10.77           H  
ATOM   1805 HD22 LEU A 146      12.260   8.722  46.458  1.00 10.77           H  
ATOM   1806 HD23 LEU A 146      13.349   8.453  47.560  1.00 10.77           H  
ATOM   1807  N   ALA A 147      16.569  12.149  46.021  1.00  4.92           N  
ATOM   1808  CA  ALA A 147      17.358  12.724  44.937  1.00  5.34           C  
ATOM   1809  C   ALA A 147      18.218  13.846  45.434  1.00  5.46           C  
ATOM   1810  O   ALA A 147      17.866  14.528  46.408  1.00  5.60           O  
ATOM   1811  CB  ALA A 147      16.458  13.252  43.842  1.00  6.79           C  
ATOM   1812  H   ALA A 147      16.536  12.628  46.735  1.00  5.90           H  
ATOM   1813  HA  ALA A 147      17.939  12.033  44.555  1.00  6.41           H  
ATOM   1814  HB1 ALA A 147      17.002  13.624  43.144  1.00  8.14           H  
ATOM   1815  HB2 ALA A 147      15.929  12.530  43.497  1.00  8.14           H  
ATOM   1816  HB3 ALA A 147      15.887  13.931  44.209  1.00  8.14           H  
ATOM   1817  N   PHE A 148      19.343  14.029  44.747  1.00  5.23           N  
ATOM   1818  CA  PHE A 148      20.144  15.245  44.851  1.00  3.85           C  
ATOM   1819  C   PHE A 148      19.922  16.109  43.629  1.00  6.19           C  
ATOM   1820  O   PHE A 148      19.983  15.619  42.501  1.00  7.08           O  
ATOM   1821  CB  PHE A 148      21.625  14.940  44.939  1.00  5.33           C  
ATOM   1822  CG  PHE A 148      22.044  14.351  46.256  1.00  4.48           C  
ATOM   1823  CD1 PHE A 148      22.093  15.134  47.407  1.00  5.96           C  
ATOM   1824  CD2 PHE A 148      22.375  13.017  46.353  1.00  6.31           C  
ATOM   1825  CE1 PHE A 148      22.472  14.603  48.616  1.00  8.56           C  
ATOM   1826  CE2 PHE A 148      22.749  12.478  47.562  1.00  6.76           C  
ATOM   1827  CZ  PHE A 148      22.800  13.269  48.701  1.00  8.13           C  
ATOM   1828  H   PHE A 148      19.670  13.450  44.201  1.00  6.28           H  
ATOM   1829  HA  PHE A 148      19.878  15.750  45.647  1.00  4.63           H  
ATOM   1830  HB2 PHE A 148      21.856  14.304  44.244  1.00  6.40           H  
ATOM   1831  HB3 PHE A 148      22.122  15.763  44.811  1.00  6.40           H  
ATOM   1832  HD1 PHE A 148      21.872  16.036  47.355  1.00  7.15           H  
ATOM   1833  HD2 PHE A 148      22.343  12.477  45.596  1.00  7.58           H  
ATOM   1834  HE1 PHE A 148      22.501  15.141  49.374  1.00 10.27           H  
ATOM   1835  HE2 PHE A 148      22.973  11.577  47.616  1.00  8.12           H  
ATOM   1836  HZ  PHE A 148      23.057  12.901  49.516  1.00  9.75           H  
ATOM   1837  N   TYR A 149      19.685  17.390  43.851  1.00  3.94           N  
ATOM   1838  CA  TYR A 149      19.581  18.343  42.766  1.00  3.29           C  
ATOM   1839  C   TYR A 149      20.753  19.315  42.791  1.00  4.44           C  
ATOM   1840  O   TYR A 149      21.270  19.682  43.857  1.00  4.91           O  
ATOM   1841  CB  TYR A 149      18.297  19.139  42.877  1.00  3.25           C  
ATOM   1842  CG  TYR A 149      16.982  18.418  42.633  1.00  6.00           C  
ATOM   1843  CD1 TYR A 149      16.855  17.388  41.711  1.00  6.44           C  
ATOM   1844  CD2 TYR A 149      15.841  18.827  43.287  1.00  6.78           C  
ATOM   1845  CE1 TYR A 149      15.618  16.775  41.474  1.00  5.17           C  
ATOM   1846  CE2 TYR A 149      14.623  18.210  43.056  1.00  9.56           C  
ATOM   1847  CZ  TYR A 149      14.528  17.199  42.147  1.00  7.74           C  
ATOM   1848  OH  TYR A 149      13.294  16.625  41.933  1.00  7.82           O  
ATOM   1849  H   TYR A 149      19.579  17.736  44.632  1.00  4.73           H  
ATOM   1850  HA  TYR A 149      19.584  17.868  41.908  1.00  3.94           H  
ATOM   1851  HB2 TYR A 149      18.254  19.509  43.772  1.00  3.90           H  
ATOM   1852  HB3 TYR A 149      18.342  19.866  42.236  1.00  3.90           H  
ATOM   1853  HD1 TYR A 149      17.605  17.101  41.241  1.00  7.73           H  
ATOM   1854  HD2 TYR A 149      15.891  19.521  43.903  1.00  8.14           H  
ATOM   1855  HE1 TYR A 149      15.548  16.082  40.858  1.00  6.21           H  
ATOM   1856  HE2 TYR A 149      13.864  18.498  43.509  1.00 11.47           H  
ATOM   1857  HH  TYR A 149      13.323  15.825  42.110  1.00  9.38           H  
ATOM   1858  N   ASP A 150      21.172  19.736  41.603  1.00  4.89           N  
ATOM   1859  CA  ASP A 150      22.266  20.692  41.469  1.00  5.42           C  
ATOM   1860  C   ASP A 150      21.926  22.051  42.070  1.00  5.46           C  
ATOM   1861  O   ASP A 150      20.816  22.576  41.881  1.00  3.67           O  
ATOM   1862  CB  ASP A 150      22.614  20.935  40.004  1.00  6.31           C  
ATOM   1863  CG  ASP A 150      23.475  19.869  39.423  1.00  7.17           C  
ATOM   1864  OD1 ASP A 150      23.313  18.674  39.784  1.00  7.79           O  
ATOM   1865  OD2 ASP A 150      24.334  20.208  38.596  1.00  5.89           O  
ATOM   1866  H   ASP A 150      20.837  19.482  40.853  1.00  5.86           H  
ATOM   1867  HA  ASP A 150      23.062  20.342  41.923  1.00  6.50           H  
ATOM   1868  HB2 ASP A 150      21.793  20.971  39.487  1.00  7.58           H  
ATOM   1869  HB3 ASP A 150      23.089  21.777  39.928  1.00  7.58           H  
ATOM   1870  N   SER A 151      22.921  22.612  42.757  1.00  3.58           N  
ATOM   1871  CA  SER A 151      22.862  23.963  43.306  1.00  2.91           C  
ATOM   1872  C   SER A 151      24.146  24.738  42.991  1.00  3.89           C  
ATOM   1873  O   SER A 151      24.481  25.700  43.681  1.00  4.51           O  
ATOM   1874  CB  SER A 151      22.623  23.886  44.810  1.00  3.89           C  
ATOM   1875  OG  SER A 151      22.066  25.086  45.301  1.00  4.42           O  
ATOM   1876  H   SER A 151      23.665  22.214  42.922  1.00  4.30           H  
ATOM   1877  HA  SER A 151      22.109  24.442  42.901  1.00  3.49           H  
ATOM   1878  HB2 SER A 151      22.011  23.156  44.995  1.00  4.67           H  
ATOM   1879  HB3 SER A 151      23.470  23.727  45.256  1.00  4.67           H  
ATOM   1880  HG  SER A 151      21.944  25.028  46.109  1.00  5.31           H  
ATOM   1881  N   GLY A 152      24.873  24.355  41.945  1.00  3.50           N  
ATOM   1882  CA  GLY A 152      26.096  25.044  41.601  1.00  4.41           C  
ATOM   1883  C   GLY A 152      27.113  25.062  42.726  1.00  4.08           C  
ATOM   1884  O   GLY A 152      27.132  24.184  43.602  1.00  5.25           O  
ATOM   1885  H   GLY A 152      24.675  23.701  41.424  1.00  4.20           H  
ATOM   1886  HA2 GLY A 152      26.500  24.613  40.832  1.00  5.30           H  
ATOM   1887  HA3 GLY A 152      25.890  25.962  41.363  1.00  5.30           H  
ATOM   1888  N   ALA A 153      27.963  26.089  42.692  1.00  4.49           N  
ATOM   1889  CA  ALA A 153      28.939  26.363  43.737  1.00  4.29           C  
ATOM   1890  C   ALA A 153      28.575  27.655  44.426  1.00  5.42           C  
ATOM   1891  O   ALA A 153      28.082  28.607  43.789  1.00  6.29           O  
ATOM   1892  CB  ALA A 153      30.334  26.474  43.157  1.00  5.79           C  
ATOM   1893  H   ALA A 153      27.989  26.660  42.049  1.00  5.39           H  
ATOM   1894  HA  ALA A 153      28.928  25.640  44.398  1.00  5.15           H  
ATOM   1895  HB1 ALA A 153      30.954  26.654  43.867  1.00  6.94           H  
ATOM   1896  HB2 ALA A 153      30.560  25.645  42.727  1.00  6.94           H  
ATOM   1897  HB3 ALA A 153      30.351  27.190  42.518  1.00  6.94           H  
ATOM   1898  N   ARG A 154      28.800  27.700  45.732  1.00  3.36           N  
ATOM   1899  CA  ARG A 154      28.490  28.850  46.550  1.00  3.34           C  
ATOM   1900  C   ARG A 154      29.703  29.731  46.731  1.00  4.61           C  
ATOM   1901  O   ARG A 154      30.807  29.230  46.992  1.00  6.09           O  
ATOM   1902  CB  ARG A 154      27.991  28.390  47.914  1.00  3.19           C  
ATOM   1903  CG  ARG A 154      26.778  27.476  47.824  1.00  4.06           C  
ATOM   1904  CD  ARG A 154      26.351  26.960  49.158  1.00  4.25           C  
ATOM   1905  NE  ARG A 154      25.755  27.962  50.054  1.00  5.40           N  
ATOM   1906  CZ  ARG A 154      24.439  28.165  50.222  1.00  5.49           C  
ATOM   1907  NH1 ARG A 154      23.540  27.515  49.483  1.00  5.63           N  
ATOM   1908  NH2 ARG A 154      24.024  29.079  51.095  1.00  4.63           N  
ATOM   1909  H   ARG A 154      29.144  27.049  46.177  1.00  4.03           H  
ATOM   1910  HA  ARG A 154      27.784  29.377  46.121  1.00  4.01           H  
ATOM   1911  HB2 ARG A 154      28.700  27.903  48.362  1.00  3.83           H  
ATOM   1912  HB3 ARG A 154      27.742  29.168  48.438  1.00  3.83           H  
ATOM   1913  HG2 ARG A 154      26.036  27.971  47.442  1.00  4.87           H  
ATOM   1914  HG3 ARG A 154      26.995  26.715  47.263  1.00  4.87           H  
ATOM   1915  HD2 ARG A 154      25.692  26.262  49.022  1.00  5.10           H  
ATOM   1916  HD3 ARG A 154      27.127  26.591  49.608  1.00  5.10           H  
ATOM   1917  HE  ARG A 154      26.292  28.458  50.507  1.00  6.48           H  
ATOM   1918 HH11 ARG A 154      23.797  26.918  48.919  1.00  6.76           H  
ATOM   1919 HH12 ARG A 154      22.701  27.669  49.592  1.00  6.76           H  
ATOM   1920 HH21 ARG A 154      24.597  29.519  51.562  1.00  5.56           H  
ATOM   1921 HH22 ARG A 154      23.184  29.237  51.185  1.00  5.56           H  
ATOM   1922  N   SER A 155      29.478  31.042  46.606  1.00  4.84           N  
ATOM   1923  CA  SER A 155      30.522  32.059  46.699  1.00  4.82           C  
ATOM   1924  C   SER A 155      30.055  33.222  47.549  1.00  4.77           C  
ATOM   1925  O   SER A 155      28.866  33.491  47.664  1.00  4.78           O  
ATOM   1926  CB  SER A 155      30.923  32.582  45.315  1.00  4.40           C  
ATOM   1927  OG  SER A 155      31.589  31.576  44.565  1.00  6.16           O  
ATOM   1928  H   SER A 155      28.699  31.375  46.462  1.00  5.80           H  
ATOM   1929  HA  SER A 155      31.316  31.670  47.122  1.00  5.78           H  
ATOM   1930  HB2 SER A 155      30.124  32.855  44.838  1.00  5.28           H  
ATOM   1931  HB3 SER A 155      31.519  33.339  45.425  1.00  5.28           H  
ATOM   1932  HG  SER A 155      31.798  31.868  43.827  1.00  7.39           H  
ATOM   1933  N   ILE A 156      31.010  33.930  48.142  1.00  5.83           N  
ATOM   1934  CA  ILE A 156      30.694  35.077  48.981  1.00  5.50           C  
ATOM   1935  C   ILE A 156      30.231  36.273  48.167  1.00  5.36           C  
ATOM   1936  O   ILE A 156      30.813  36.594  47.128  1.00  6.09           O  
ATOM   1937  CB  ILE A 156      31.932  35.501  49.789  1.00  5.07           C  
ATOM   1938  CG1 ILE A 156      32.308  34.398  50.774  1.00  6.15           C  
ATOM   1939  CG2 ILE A 156      31.677  36.819  50.528  1.00  7.94           C  
ATOM   1940  CD1 ILE A 156      33.626  34.645  51.520  1.00  9.09           C  
ATOM   1941  H   ILE A 156      31.851  33.764  48.075  1.00  6.99           H  
ATOM   1942  HA  ILE A 156      29.981  34.835  49.609  1.00  6.60           H  
ATOM   1943  HB  ILE A 156      32.671  35.631  49.174  1.00  6.08           H  
ATOM   1944 HG12 ILE A 156      31.604  34.318  51.436  1.00  7.38           H  
ATOM   1945 HG13 ILE A 156      32.396  33.563  50.288  1.00  7.38           H  
ATOM   1946 HG21 ILE A 156      32.466  37.057  51.021  1.00  9.53           H  
ATOM   1947 HG22 ILE A 156      31.473  37.502  49.885  1.00  9.53           H  
ATOM   1948 HG23 ILE A 156      30.937  36.702  51.128  1.00  9.53           H  
ATOM   1949 HD11 ILE A 156      33.790  33.911  52.116  1.00 10.91           H  
ATOM   1950 HD12 ILE A 156      34.339  34.714  50.880  1.00 10.91           H  
ATOM   1951 HD13 ILE A 156      33.554  35.462  52.018  1.00 10.91           H  
ATOM   1952  N   TYR A 157      29.173  36.923  48.632  1.00  6.16           N  
ATOM   1953  CA  TYR A 157      28.849  38.247  48.134  1.00  5.60           C  
ATOM   1954  C   TYR A 157      28.716  39.252  49.259  1.00  7.20           C  
ATOM   1955  O   TYR A 157      28.258  38.943  50.367  1.00  7.49           O  
ATOM   1956  CB  TYR A 157      27.613  38.237  47.248  1.00  5.39           C  
ATOM   1957  CG  TYR A 157      26.432  37.404  47.677  1.00  6.61           C  
ATOM   1958  CD1 TYR A 157      25.433  37.932  48.477  1.00  6.06           C  
ATOM   1959  CD2 TYR A 157      26.278  36.104  47.229  1.00  5.71           C  
ATOM   1960  CE1 TYR A 157      24.314  37.188  48.824  1.00  5.00           C  
ATOM   1961  CE2 TYR A 157      25.182  35.356  47.580  1.00  5.68           C  
ATOM   1962  CZ  TYR A 157      24.206  35.888  48.384  1.00  6.26           C  
ATOM   1963  OH  TYR A 157      23.101  35.118  48.672  1.00  6.79           O  
ATOM   1964  H   TYR A 157      28.633  36.622  49.229  1.00  7.39           H  
ATOM   1965  HA  TYR A 157      29.596  38.546  47.574  1.00  6.72           H  
ATOM   1966  HB2 TYR A 157      27.298  39.151  47.168  1.00  6.46           H  
ATOM   1967  HB3 TYR A 157      27.879  37.918  46.371  1.00  6.46           H  
ATOM   1968  HD1 TYR A 157      25.505  38.811  48.775  1.00  7.28           H  
ATOM   1969  HD2 TYR A 157      26.931  35.728  46.683  1.00  6.86           H  
ATOM   1970  HE1 TYR A 157      23.654  37.557  49.365  1.00  5.99           H  
ATOM   1971  HE2 TYR A 157      25.098  34.484  47.268  1.00  6.81           H  
ATOM   1972  HH  TYR A 157      22.427  35.469  48.366  1.00  8.15           H  
ATOM   1973  N   ALA A 158      29.175  40.468  48.962  1.00  8.01           N  
ATOM   1974  CA  ALA A 158      29.405  41.475  49.985  1.00  7.48           C  
ATOM   1975  C   ALA A 158      29.538  42.836  49.330  1.00 10.95           C  
ATOM   1976  O   ALA A 158      29.402  42.975  48.125  1.00  9.29           O  
ATOM   1977  CB  ALA A 158      30.685  41.142  50.767  1.00 10.30           C  
ATOM   1978  H   ALA A 158      29.360  40.733  48.165  1.00  9.61           H  
ATOM   1979  HA  ALA A 158      28.650  41.496  50.608  1.00  8.97           H  
ATOM   1980  HB1 ALA A 158      30.825  41.814  51.438  1.00 12.36           H  
ATOM   1981  HB2 ALA A 158      30.583  40.282  51.181  1.00 12.36           H  
ATOM   1982  HB3 ALA A 158      31.428  41.127  50.158  1.00 12.36           H  
ATOM   1983  N   LYS A 159      29.848  43.843  50.146  1.00  9.20           N  
ATOM   1984  CA  LYS A 159      29.943  45.209  49.663  1.00  9.34           C  
ATOM   1985  C   LYS A 159      31.377  45.555  49.278  1.00 10.30           C  
ATOM   1986  O   LYS A 159      31.668  46.687  48.875  1.00 11.12           O  
ATOM   1987  CB  LYS A 159      29.381  46.152  50.740  1.00 12.24           C  
ATOM   1988  CG  LYS A 159      27.892  45.919  50.951  1.00 14.57           C  
ATOM   1989  CD  LYS A 159      27.249  46.774  52.033  1.00 16.22           C  
ATOM   1990  CE  LYS A 159      27.761  46.431  53.411  1.00 19.13           C  
ATOM   1991  NZ  LYS A 159      26.849  46.924  54.485  1.00 19.75           N  
ATOM   1992  H   LYS A 159      30.008  43.755  50.986  1.00 11.04           H  
ATOM   1993  HA  LYS A 159      29.386  45.302  48.862  1.00 11.21           H  
ATOM   1994  HB2 LYS A 159      29.837  45.988  51.580  1.00 14.69           H  
ATOM   1995  HB3 LYS A 159      29.509  47.072  50.460  1.00 14.69           H  
ATOM   1996  HG2 LYS A 159      27.430  46.106  50.118  1.00 17.49           H  
ATOM   1997  HG3 LYS A 159      27.757  44.990  51.195  1.00 17.49           H  
ATOM   1998  HD2 LYS A 159      27.449  47.708  51.861  1.00 19.46           H  
ATOM   1999  HD3 LYS A 159      26.289  46.631  52.023  1.00 19.46           H  
ATOM   2000  HE2 LYS A 159      27.831  45.467  53.494  1.00 22.95           H  
ATOM   2001  HE3 LYS A 159      28.630  46.842  53.540  1.00 22.95           H  
ATOM   2002  HZ1 LYS A 159      27.176  46.708  55.284  1.00 23.71           H  
ATOM   2003  HZ2 LYS A 159      26.771  47.809  54.435  1.00 23.71           H  
ATOM   2004  HZ3 LYS A 159      26.044  46.557  54.393  1.00 23.71           H  
ATOM   2005  N   LYS A 160      32.266  44.567  49.375  1.00 10.66           N  
ATOM   2006  CA  LYS A 160      33.669  44.710  49.029  1.00 12.65           C  
ATOM   2007  C   LYS A 160      34.201  43.377  48.528  1.00 12.50           C  
ATOM   2008  O   LYS A 160      33.632  42.331  48.826  1.00 10.35           O  
ATOM   2009  CB  LYS A 160      34.467  45.152  50.268  1.00 15.13           C  
ATOM   2010  CG  LYS A 160      34.379  44.164  51.426  1.00 15.65           C  
ATOM   2011  CD  LYS A 160      35.022  44.692  52.719  1.00 19.16           C  
ATOM   2012  CE  LYS A 160      34.844  43.689  53.864  1.00 20.13           C  
ATOM   2013  NZ  LYS A 160      35.593  44.075  55.108  1.00 29.82           N  
ATOM   2014  H   LYS A 160      32.066  43.777  49.650  1.00 12.79           H  
ATOM   2015  HA  LYS A 160      33.774  45.382  48.324  1.00 15.18           H  
ATOM   2016  HB2 LYS A 160      35.402  45.242  50.023  1.00 18.15           H  
ATOM   2017  HB3 LYS A 160      34.123  46.004  50.576  1.00 18.15           H  
ATOM   2018  HG2 LYS A 160      33.445  43.979  51.611  1.00 18.78           H  
ATOM   2019  HG3 LYS A 160      34.836  43.346  51.178  1.00 18.78           H  
ATOM   2020  HD2 LYS A 160      35.972  44.827  52.575  1.00 22.99           H  
ATOM   2021  HD3 LYS A 160      34.597  45.526  52.973  1.00 22.99           H  
ATOM   2022  HE2 LYS A 160      33.902  43.631  54.088  1.00 24.15           H  
ATOM   2023  HE3 LYS A 160      35.170  42.822  53.576  1.00 24.15           H  
ATOM   2024  HZ1 LYS A 160      35.461  43.467  55.744  1.00 35.78           H  
ATOM   2025  HZ2 LYS A 160      36.464  44.128  54.935  1.00 35.78           H  
ATOM   2026  HZ3 LYS A 160      35.307  44.866  55.401  1.00 35.78           H  
ATOM   2027  N   PRO A 161      35.283  43.387  47.743  1.00  9.67           N  
ATOM   2028  CA  PRO A 161      35.843  42.128  47.233  1.00 12.71           C  
ATOM   2029  C   PRO A 161      36.470  41.316  48.345  1.00  9.77           C  
ATOM   2030  O   PRO A 161      36.984  41.906  49.315  1.00 12.98           O  
ATOM   2031  CB  PRO A 161      36.904  42.576  46.227  1.00 14.35           C  
ATOM   2032  CG  PRO A 161      36.558  44.030  45.925  1.00 16.98           C  
ATOM   2033  CD  PRO A 161      36.001  44.561  47.209  1.00 14.94           C  
ATOM   2034  HA  PRO A 161      35.155  41.598  46.778  1.00 15.25           H  
ATOM   2035  HB2 PRO A 161      37.785  42.508  46.627  1.00 17.22           H  
ATOM   2036  HB3 PRO A 161      36.846  42.034  45.425  1.00 17.22           H  
ATOM   2037  HG2 PRO A 161      37.360  44.513  45.671  1.00 20.38           H  
ATOM   2038  HG3 PRO A 161      35.894  44.070  45.219  1.00 20.38           H  
ATOM   2039  HD2 PRO A 161      36.717  44.826  47.809  1.00 17.93           H  
ATOM   2040  HD3 PRO A 161      35.385  45.291  47.039  1.00 17.93           H  
ATOM   2041  N   ILE A 162      36.398  39.990  48.225  1.00  9.70           N  
ATOM   2042  CA  ILE A 162      37.027  39.082  49.174  1.00 11.53           C  
ATOM   2043  C   ILE A 162      37.944  38.173  48.360  1.00 11.22           C  
ATOM   2044  O   ILE A 162      37.531  37.096  47.926  1.00 13.73           O  
ATOM   2045  CB  ILE A 162      35.959  38.263  49.940  1.00 10.53           C  
ATOM   2046  CG1 ILE A 162      34.881  39.168  50.542  1.00 15.02           C  
ATOM   2047  CG2 ILE A 162      36.617  37.401  51.032  1.00 13.83           C  
ATOM   2048  CD1 ILE A 162      35.375  40.152  51.570  1.00 15.53           C  
ATOM   2049  H   ILE A 162      35.981  39.588  47.589  1.00 11.64           H  
ATOM   2050  HA  ILE A 162      37.566  39.588  49.817  1.00 13.83           H  
ATOM   2051  HB  ILE A 162      35.530  37.667  49.307  1.00 12.63           H  
ATOM   2052 HG12 ILE A 162      34.469  39.676  49.825  1.00 18.02           H  
ATOM   2053 HG13 ILE A 162      34.212  38.609  50.969  1.00 18.02           H  
ATOM   2054 HG21 ILE A 162      35.936  36.905  51.491  1.00 16.60           H  
ATOM   2055 HG22 ILE A 162      37.241  36.798  50.621  1.00 16.60           H  
ATOM   2056 HG23 ILE A 162      37.076  37.976  51.650  1.00 16.60           H  
ATOM   2057 HD11 ILE A 162      34.632  40.671  51.888  1.00 18.63           H  
ATOM   2058 HD12 ILE A 162      35.772  39.669  52.299  1.00 18.63           H  
ATOM   2059 HD13 ILE A 162      36.027  40.727  51.164  1.00 18.63           H  
ATOM   2060  N   ARG A 163      39.174  38.616  48.117  1.00 16.05           N  
ATOM   2061  CA  ARG A 163      40.064  37.930  47.178  1.00 15.83           C  
ATOM   2062  C   ARG A 163      40.972  36.891  47.822  1.00 19.78           C  
ATOM   2063  O   ARG A 163      41.508  36.032  47.123  1.00 20.68           O  
ATOM   2064  CB  ARG A 163      40.931  38.934  46.425  1.00 20.96           C  
ATOM   2065  CG  ARG A 163      40.200  39.750  45.385  1.00 22.10           C  
ATOM   2066  CD  ARG A 163      41.166  40.607  44.614  1.00 28.99           C  
ATOM   2067  NE  ARG A 163      40.496  41.349  43.555  1.00 31.90           N  
ATOM   2068  CZ  ARG A 163      40.033  42.584  43.689  1.00 25.52           C  
ATOM   2069  NH1 ARG A 163      40.167  43.236  44.839  1.00 26.83           N  
ATOM   2070  NH2 ARG A 163      39.433  43.171  42.662  1.00 26.78           N  
ATOM   2071  H   ARG A 163      39.521  39.313  48.483  1.00 19.26           H  
ATOM   2072  HA  ARG A 163      39.512  37.465  46.516  1.00 19.00           H  
ATOM   2073  HB2 ARG A 163      41.316  39.552  47.066  1.00 25.16           H  
ATOM   2074  HB3 ARG A 163      41.641  38.451  45.973  1.00 25.16           H  
ATOM   2075  HG2 ARG A 163      39.753  39.155  44.763  1.00 26.52           H  
ATOM   2076  HG3 ARG A 163      39.556  40.330  45.822  1.00 26.52           H  
ATOM   2077  HD2 ARG A 163      41.580  41.245  45.217  1.00 34.79           H  
ATOM   2078  HD3 ARG A 163      41.842  40.042  44.208  1.00 34.79           H  
ATOM   2079  HE  ARG A 163      40.394  40.962  42.794  1.00 38.28           H  
ATOM   2080 HH11 ARG A 163      40.555  42.856  45.506  1.00 32.20           H  
ATOM   2081 HH12 ARG A 163      39.864  44.037  44.917  1.00 32.20           H  
ATOM   2082 HH21 ARG A 163      39.347  42.750  41.917  1.00 32.13           H  
ATOM   2083 HH22 ARG A 163      39.132  43.973  42.740  1.00 32.13           H  
ATOM   2084  N   THR A 164      41.147  36.999  49.138  1.00 20.43           N  
ATOM   2085  CA  THR A 164      41.985  36.101  49.941  1.00 16.92           C  
ATOM   2086  C   THR A 164      41.312  35.931  51.281  1.00 15.15           C  
ATOM   2087  O   THR A 164      40.461  36.739  51.637  1.00 19.12           O  
ATOM   2088  CB  THR A 164      43.370  36.728  50.246  1.00 21.53           C  
ATOM   2089  OG1 THR A 164      43.191  37.897  51.060  1.00 23.42           O  
ATOM   2090  CG2 THR A 164      44.095  37.075  48.975  1.00 25.10           C  
ATOM   2091  H   THR A 164      40.774  37.614  49.610  1.00 24.52           H  
ATOM   2092  HA  THR A 164      42.095  35.230  49.505  1.00 20.30           H  
ATOM   2093  HB  THR A 164      43.908  36.084  50.731  1.00 25.84           H  
ATOM   2094  HG1 THR A 164      42.726  38.445  50.665  1.00 28.10           H  
ATOM   2095 HG21 THR A 164      44.949  37.461  49.180  1.00 30.12           H  
ATOM   2096 HG22 THR A 164      44.228  36.284  48.447  1.00 30.12           H  
ATOM   2097 HG23 THR A 164      43.580  37.706  48.466  1.00 30.12           H  
ATOM   2098  N   VAL A 165      41.665  34.899  52.051  1.00 15.68           N  
ATOM   2099  CA  VAL A 165      41.078  34.768  53.386  1.00 18.30           C  
ATOM   2100  C   VAL A 165      41.363  35.960  54.255  1.00 16.97           C  
ATOM   2101  O   VAL A 165      40.605  36.282  55.158  1.00 19.43           O  
ATOM   2102  CB  VAL A 165      41.502  33.488  54.174  1.00 26.54           C  
ATOM   2103  CG1 VAL A 165      40.833  32.273  53.609  1.00 16.53           C  
ATOM   2104  CG2 VAL A 165      43.014  33.325  54.215  1.00 17.21           C  
ATOM   2105  H   VAL A 165      42.222  34.281  51.834  1.00 18.82           H  
ATOM   2106  HA  VAL A 165      40.105  34.723  53.278  1.00 21.97           H  
ATOM   2107  HB  VAL A 165      41.195  33.583  55.100  1.00 31.85           H  
ATOM   2108 HG11 VAL A 165      41.110  31.503  54.110  1.00 19.84           H  
ATOM   2109 HG12 VAL A 165      39.881  32.382  53.675  1.00 19.84           H  
ATOM   2110 HG13 VAL A 165      41.089  32.175  52.689  1.00 19.84           H  
ATOM   2111 HG21 VAL A 165      43.229  32.529  54.707  1.00 20.65           H  
ATOM   2112 HG22 VAL A 165      43.345  33.255  53.317  1.00 20.65           H  
ATOM   2113 HG23 VAL A 165      43.399  34.091  54.647  1.00 20.65           H  
ATOM   2114  N   ALA A 166      42.465  36.655  54.009  1.00 17.76           N  
ATOM   2115  CA  ALA A 166      42.720  37.841  54.799  1.00 16.05           C  
ATOM   2116  C   ALA A 166      41.609  38.894  54.631  1.00 17.19           C  
ATOM   2117  O   ALA A 166      41.251  39.588  55.581  1.00 15.67           O  
ATOM   2118  CB  ALA A 166      44.075  38.428  54.434  1.00 16.31           C  
ATOM   2119  H   ALA A 166      43.058  36.469  53.414  1.00 21.31           H  
ATOM   2120  HA  ALA A 166      42.750  37.588  55.745  1.00 19.26           H  
ATOM   2121  HB1 ALA A 166      44.228  39.213  54.966  1.00 19.58           H  
ATOM   2122  HB2 ALA A 166      44.756  37.775  54.610  1.00 19.58           H  
ATOM   2123  HB3 ALA A 166      44.074  38.659  53.502  1.00 19.58           H  
ATOM   2124  N   ASP A 167      41.067  39.020  53.422  1.00 12.79           N  
ATOM   2125  CA  ASP A 167      39.975  39.952  53.195  1.00 14.86           C  
ATOM   2126  C   ASP A 167      38.708  39.528  53.933  1.00 13.56           C  
ATOM   2127  O   ASP A 167      37.864  40.361  54.230  1.00 14.13           O  
ATOM   2128  CB  ASP A 167      39.642  40.048  51.710  1.00 12.82           C  
ATOM   2129  CG  ASP A 167      40.739  40.687  50.894  1.00 14.87           C  
ATOM   2130  OD1 ASP A 167      41.560  41.453  51.464  1.00 16.33           O  
ATOM   2131  OD2 ASP A 167      40.768  40.435  49.676  1.00 16.37           O  
ATOM   2132  H   ASP A 167      41.313  38.581  52.724  1.00 15.35           H  
ATOM   2133  HA  ASP A 167      40.235  40.842  53.512  1.00 17.83           H  
ATOM   2134  HB2 ASP A 167      39.493  39.154  51.363  1.00 15.39           H  
ATOM   2135  HB3 ASP A 167      38.840  40.582  51.602  1.00 15.39           H  
ATOM   2136  N   ALA A 168      38.576  38.234  54.215  1.00 10.84           N  
ATOM   2137  CA  ALA A 168      37.375  37.697  54.859  1.00 10.89           C  
ATOM   2138  C   ALA A 168      37.402  37.880  56.367  1.00 12.89           C  
ATOM   2139  O   ALA A 168      36.394  37.712  57.057  1.00 11.17           O  
ATOM   2140  CB  ALA A 168      37.221  36.222  54.519  1.00 10.47           C  
ATOM   2141  H   ALA A 168      39.172  37.639  54.043  1.00 13.00           H  
ATOM   2142  HA  ALA A 168      36.590  38.170  54.512  1.00 13.07           H  
ATOM   2143  HB1 ALA A 168      36.431  35.883  54.946  1.00 12.56           H  
ATOM   2144  HB2 ALA A 168      37.145  36.127  53.566  1.00 12.56           H  
ATOM   2145  HB3 ALA A 168      37.994  35.747  54.834  1.00 12.56           H  
ATOM   2146  N   LYS A 169      38.569  38.212  56.903  1.00 10.82           N  
ATOM   2147  CA  LYS A 169      38.715  38.289  58.340  1.00 11.68           C  
ATOM   2148  C   LYS A 169      37.736  39.290  58.927  1.00  8.23           C  
ATOM   2149  O   LYS A 169      37.699  40.456  58.528  1.00 11.22           O  
ATOM   2150  CB  LYS A 169      40.149  38.662  58.703  1.00 13.95           C  
ATOM   2151  CG  LYS A 169      40.429  38.555  60.183  1.00 12.92           C  
ATOM   2152  CD  LYS A 169      41.869  38.922  60.504  1.00 14.41           C  
ATOM   2153  CE  LYS A 169      42.161  38.826  62.008  1.00 16.99           C  
ATOM   2154  NZ  LYS A 169      43.564  39.276  62.301  1.00 20.81           N  
ATOM   2155  H   LYS A 169      39.282  38.394  56.458  1.00 12.98           H  
ATOM   2156  HA  LYS A 169      38.521  37.411  58.729  1.00 14.02           H  
ATOM   2157  HB2 LYS A 169      40.757  38.065  58.240  1.00 16.74           H  
ATOM   2158  HB3 LYS A 169      40.314  39.579  58.433  1.00 16.74           H  
ATOM   2159  HG2 LYS A 169      39.845  39.163  60.664  1.00 15.50           H  
ATOM   2160  HG3 LYS A 169      40.276  37.642  60.473  1.00 15.50           H  
ATOM   2161  HD2 LYS A 169      42.464  38.313  60.040  1.00 17.29           H  
ATOM   2162  HD3 LYS A 169      42.036  39.835  60.221  1.00 17.29           H  
ATOM   2163  HE2 LYS A 169      41.547  39.398  62.494  1.00 20.39           H  
ATOM   2164  HE3 LYS A 169      42.068  37.905  62.297  1.00 20.39           H  
ATOM   2165  HZ1 LYS A 169      43.725  39.217  63.174  1.00 24.97           H  
ATOM   2166  HZ2 LYS A 169      44.145  38.763  61.864  1.00 24.97           H  
ATOM   2167  HZ3 LYS A 169      43.672  40.121  62.043  1.00 24.97           H  
ATOM   2168  N   GLY A 170      36.928  38.828  59.874  1.00 11.06           N  
ATOM   2169  CA  GLY A 170      35.949  39.691  60.511  1.00 11.47           C  
ATOM   2170  C   GLY A 170      34.664  39.985  59.722  1.00 13.73           C  
ATOM   2171  O   GLY A 170      33.806  40.730  60.214  1.00 13.86           O  
ATOM   2172  H   GLY A 170      36.928  38.019  60.164  1.00 13.28           H  
ATOM   2173  HA2 GLY A 170      35.688  39.290  61.355  1.00 13.76           H  
ATOM   2174  HA3 GLY A 170      36.372  40.542  60.708  1.00 13.76           H  
ATOM   2175  N   LEU A 171      34.491  39.399  58.537  1.00  9.56           N  
ATOM   2176  CA  LEU A 171      33.328  39.724  57.706  1.00  9.48           C  
ATOM   2177  C   LEU A 171      32.047  39.189  58.350  1.00  8.10           C  
ATOM   2178  O   LEU A 171      31.971  38.016  58.719  1.00  8.83           O  
ATOM   2179  CB  LEU A 171      33.520  39.124  56.320  1.00 10.21           C  
ATOM   2180  CG  LEU A 171      32.406  39.406  55.312  1.00 11.37           C  
ATOM   2181  CD1 LEU A 171      32.364  40.865  54.929  1.00 13.46           C  
ATOM   2182  CD2 LEU A 171      32.606  38.519  54.085  1.00 14.31           C  
ATOM   2183  H   LEU A 171      35.024  38.817  58.194  1.00 11.48           H  
ATOM   2184  HA  LEU A 171      33.249  40.697  57.617  1.00 11.37           H  
ATOM   2185  HB2 LEU A 171      34.343  39.475  55.947  1.00 12.25           H  
ATOM   2186  HB3 LEU A 171      33.591  38.161  56.411  1.00 12.25           H  
ATOM   2187  HG  LEU A 171      31.553  39.176  55.712  1.00 13.65           H  
ATOM   2188 HD11 LEU A 171      31.654  41.001  54.297  1.00 16.15           H  
ATOM   2189 HD12 LEU A 171      32.207  41.390  55.716  1.00 16.15           H  
ATOM   2190 HD13 LEU A 171      33.204  41.108  54.534  1.00 16.15           H  
ATOM   2191 HD21 LEU A 171      31.906  38.698  53.454  1.00 17.17           H  
ATOM   2192 HD22 LEU A 171      33.460  38.718  53.693  1.00 17.17           H  
ATOM   2193 HD23 LEU A 171      32.576  37.599  54.357  1.00 17.17           H  
ATOM   2194  N   LYS A 172      31.031  40.033  58.484  1.00  9.10           N  
ATOM   2195  CA  LYS A 172      29.766  39.634  59.111  1.00  7.37           C  
ATOM   2196  C   LYS A 172      28.885  38.969  58.067  1.00  8.63           C  
ATOM   2197  O   LYS A 172      28.185  39.648  57.319  1.00  8.82           O  
ATOM   2198  CB  LYS A 172      29.065  40.862  59.690  1.00 11.76           C  
ATOM   2199  CG  LYS A 172      27.891  40.564  60.601  1.00 14.06           C  
ATOM   2200  CD  LYS A 172      27.167  41.832  61.051  1.00 16.12           C  
ATOM   2201  CE  LYS A 172      28.043  42.738  61.898  1.00 18.43           C  
ATOM   2202  NZ  LYS A 172      27.336  44.036  62.199  1.00 19.21           N  
ATOM   2203  H   LYS A 172      31.044  40.851  58.219  1.00 10.91           H  
ATOM   2204  HA  LYS A 172      29.939  38.995  59.834  1.00  8.84           H  
ATOM   2205  HB2 LYS A 172      29.711  41.372  60.204  1.00 14.11           H  
ATOM   2206  HB3 LYS A 172      28.735  41.403  58.956  1.00 14.11           H  
ATOM   2207  HG2 LYS A 172      27.256  40.005  60.127  1.00 16.87           H  
ATOM   2208  HG3 LYS A 172      28.213  40.104  61.393  1.00 16.87           H  
ATOM   2209  HD2 LYS A 172      26.887  42.331  60.268  1.00 19.35           H  
ATOM   2210  HD3 LYS A 172      26.393  41.583  61.580  1.00 19.35           H  
ATOM   2211  HE2 LYS A 172      28.246  42.298  62.738  1.00 22.11           H  
ATOM   2212  HE3 LYS A 172      28.861  42.939  61.416  1.00 22.11           H  
ATOM   2213  HZ1 LYS A 172      27.858  44.559  62.695  1.00 23.05           H  
ATOM   2214  HZ2 LYS A 172      27.141  44.458  61.440  1.00 23.05           H  
ATOM   2215  HZ3 LYS A 172      26.582  43.875  62.643  1.00 23.05           H  
ATOM   2216  N   ILE A 173      28.945  37.643  58.014  1.00  7.65           N  
ATOM   2217  CA  ILE A 173      28.396  36.888  56.887  1.00  9.30           C  
ATOM   2218  C   ILE A 173      27.393  35.853  57.337  1.00  8.65           C  
ATOM   2219  O   ILE A 173      27.668  35.037  58.220  1.00  9.00           O  
ATOM   2220  CB  ILE A 173      29.523  36.216  56.076  1.00  6.78           C  
ATOM   2221  CG1 ILE A 173      28.969  35.497  54.845  1.00  8.49           C  
ATOM   2222  CG2 ILE A 173      30.302  35.255  56.906  1.00  9.11           C  
ATOM   2223  CD1 ILE A 173      30.010  34.998  53.856  1.00 10.18           C  
ATOM   2224  H   ILE A 173      29.300  37.150  58.622  1.00  9.18           H  
ATOM   2225  HA  ILE A 173      27.931  37.511  56.290  1.00 11.16           H  
ATOM   2226  HB  ILE A 173      30.128  36.910  55.771  1.00  8.13           H  
ATOM   2227 HG12 ILE A 173      28.459  34.728  55.142  1.00 10.19           H  
ATOM   2228 HG13 ILE A 173      28.385  36.108  54.369  1.00 10.19           H  
ATOM   2229 HG21 ILE A 173      30.990  34.861  56.365  1.00 10.93           H  
ATOM   2230 HG22 ILE A 173      30.694  35.727  57.644  1.00 10.93           H  
ATOM   2231 HG23 ILE A 173      29.710  34.573  57.232  1.00 10.93           H  
ATOM   2232 HD11 ILE A 173      29.564  34.565  53.125  1.00 12.22           H  
ATOM   2233 HD12 ILE A 173      30.518  35.747  53.533  1.00 12.22           H  
ATOM   2234 HD13 ILE A 173      30.591  34.376  54.301  1.00 12.22           H  
ATOM   2235  N   ARG A 174      26.235  35.873  56.703  1.00  6.77           N  
ATOM   2236  CA  ARG A 174      25.218  34.876  56.958  1.00  5.84           C  
ATOM   2237  C   ARG A 174      25.576  33.548  56.323  1.00  5.42           C  
ATOM   2238  O   ARG A 174      26.057  33.502  55.181  1.00  6.19           O  
ATOM   2239  CB  ARG A 174      23.867  35.336  56.419  1.00  6.73           C  
ATOM   2240  CG  ARG A 174      22.760  34.314  56.612  1.00  6.27           C  
ATOM   2241  CD  ARG A 174      22.673  33.367  55.434  1.00  5.68           C  
ATOM   2242  NE  ARG A 174      21.573  32.421  55.548  1.00  6.21           N  
ATOM   2243  CZ  ARG A 174      21.240  31.551  54.598  1.00  4.49           C  
ATOM   2244  NH1 ARG A 174      21.901  31.528  53.453  1.00  5.32           N  
ATOM   2245  NH2 ARG A 174      20.247  30.703  54.793  1.00  5.01           N  
ATOM   2246  H   ARG A 174      26.013  36.459  56.115  1.00  8.13           H  
ATOM   2247  HA  ARG A 174      25.134  34.741  57.925  1.00  7.01           H  
ATOM   2248  HB2 ARG A 174      23.606  36.149  56.880  1.00  8.07           H  
ATOM   2249  HB3 ARG A 174      23.950  35.509  55.468  1.00  8.07           H  
ATOM   2250  HG2 ARG A 174      22.941  33.792  57.409  1.00  7.52           H  
ATOM   2251  HG3 ARG A 174      21.910  34.774  56.696  1.00  7.52           H  
ATOM   2252  HD2 ARG A 174      22.541  33.884  54.623  1.00  6.82           H  
ATOM   2253  HD3 ARG A 174      23.499  32.862  55.374  1.00  6.82           H  
ATOM   2254  HE  ARG A 174      21.163  32.371  56.302  1.00  7.45           H  
ATOM   2255 HH11 ARG A 174      22.555  32.072  53.323  1.00  6.38           H  
ATOM   2256 HH12 ARG A 174      21.681  30.967  52.839  1.00  6.38           H  
ATOM   2257 HH21 ARG A 174      19.808  30.718  55.532  1.00  6.01           H  
ATOM   2258 HH22 ARG A 174      20.025  30.151  54.172  1.00  6.01           H  
ATOM   2259  N   VAL A 175      25.353  32.482  57.087  1.00  5.62           N  
ATOM   2260  CA  VAL A 175      25.390  31.107  56.571  1.00  6.00           C  
ATOM   2261  C   VAL A 175      24.087  30.402  56.900  1.00  6.55           C  
ATOM   2262  O   VAL A 175      23.291  30.896  57.701  1.00  6.39           O  
ATOM   2263  CB  VAL A 175      26.617  30.299  57.114  1.00  6.44           C  
ATOM   2264  CG1 VAL A 175      27.903  30.970  56.691  1.00  6.62           C  
ATOM   2265  CG2 VAL A 175      26.538  30.145  58.625  1.00  8.54           C  
ATOM   2266  H   VAL A 175      25.174  32.527  57.926  1.00  6.75           H  
ATOM   2267  HA  VAL A 175      25.468  31.142  55.595  1.00  7.20           H  
ATOM   2268  HB  VAL A 175      26.604  29.402  56.720  1.00  7.73           H  
ATOM   2269 HG11 VAL A 175      28.645  30.465  57.030  1.00  7.94           H  
ATOM   2270 HG12 VAL A 175      27.938  31.001  55.732  1.00  7.94           H  
ATOM   2271 HG13 VAL A 175      27.922  31.861  57.048  1.00  7.94           H  
ATOM   2272 HG21 VAL A 175      27.301  29.647  58.928  1.00 10.25           H  
ATOM   2273 HG22 VAL A 175      26.534  31.016  59.028  1.00 10.25           H  
ATOM   2274 HG23 VAL A 175      25.731  29.676  58.849  1.00 10.25           H  
ATOM   2275  N   GLN A 176      23.865  29.251  56.273  1.00  5.38           N  
ATOM   2276  CA  GLN A 176      22.765  28.386  56.638  1.00  5.13           C  
ATOM   2277  C   GLN A 176      22.917  27.811  58.031  1.00  8.47           C  
ATOM   2278  O   GLN A 176      23.964  27.936  58.667  1.00  6.77           O  
ATOM   2279  CB  GLN A 176      22.614  27.263  55.608  1.00  5.33           C  
ATOM   2280  CG  GLN A 176      22.184  27.750  54.234  1.00  6.16           C  
ATOM   2281  CD  GLN A 176      22.085  26.609  53.276  1.00  4.26           C  
ATOM   2282  OE1 GLN A 176      21.007  26.070  53.055  1.00  5.76           O  
ATOM   2283  NE2 GLN A 176      23.219  26.168  52.755  1.00  5.60           N  
ATOM   2284  H   GLN A 176      24.346  28.951  55.627  1.00  6.46           H  
ATOM   2285  HA  GLN A 176      21.938  28.911  56.625  1.00  6.16           H  
ATOM   2286  HB2 GLN A 176      23.466  26.811  55.510  1.00  6.40           H  
ATOM   2287  HB3 GLN A 176      21.944  26.636  55.924  1.00  6.40           H  
ATOM   2288  HG2 GLN A 176      21.313  28.171  54.299  1.00  7.39           H  
ATOM   2289  HG3 GLN A 176      22.840  28.379  53.895  1.00  7.39           H  
ATOM   2290 HE21 GLN A 176      23.965  26.537  52.973  1.00  6.71           H  
ATOM   2291 HE22 GLN A 176      23.210  25.513  52.198  1.00  6.71           H  
ATOM   2292  N   GLN A 177      21.852  27.186  58.501  1.00  7.38           N  
ATOM   2293  CA  GLN A 177      21.760  26.792  59.898  1.00  8.27           C  
ATOM   2294  C   GLN A 177      22.328  25.403  60.171  1.00  7.82           C  
ATOM   2295  O   GLN A 177      21.596  24.422  60.351  1.00  8.72           O  
ATOM   2296  CB  GLN A 177      20.306  26.894  60.336  1.00  8.75           C  
ATOM   2297  CG  GLN A 177      19.776  28.320  60.245  1.00 11.12           C  
ATOM   2298  CD  GLN A 177      18.273  28.388  60.232  1.00 11.38           C  
ATOM   2299  OE1 GLN A 177      17.647  28.872  61.181  1.00 17.42           O  
ATOM   2300  NE2 GLN A 177      17.680  27.941  59.154  1.00  7.88           N  
ATOM   2301  H   GLN A 177      21.164  26.977  58.031  1.00  8.86           H  
ATOM   2302  HA  GLN A 177      22.275  27.430  60.435  1.00  9.92           H  
ATOM   2303  HB2 GLN A 177      19.761  26.332  59.762  1.00 10.51           H  
ATOM   2304  HB3 GLN A 177      20.230  26.602  61.257  1.00 10.51           H  
ATOM   2305  HG2 GLN A 177      20.091  28.823  61.011  1.00 13.35           H  
ATOM   2306  HG3 GLN A 177      20.101  28.725  59.426  1.00 13.35           H  
ATOM   2307 HE21 GLN A 177      18.149  27.630  58.503  1.00  9.46           H  
ATOM   2308 HE22 GLN A 177      16.822  27.957  59.097  1.00  9.46           H  
ATOM   2309  N   SER A 178      23.647  25.322  60.170  1.00  7.19           N  
ATOM   2310  CA  SER A 178      24.338  24.137  60.663  1.00  6.14           C  
ATOM   2311  C   SER A 178      25.688  24.495  61.262  1.00  6.85           C  
ATOM   2312  O   SER A 178      26.315  25.493  60.882  1.00  6.09           O  
ATOM   2313  CB  SER A 178      24.509  23.067  59.582  1.00  9.95           C  
ATOM   2314  OG  SER A 178      25.669  23.277  58.816  1.00  7.14           O  
ATOM   2315  H   SER A 178      24.172  25.942  59.887  1.00  8.63           H  
ATOM   2316  HA  SER A 178      23.797  23.743  61.379  1.00  7.37           H  
ATOM   2317  HB2 SER A 178      24.569  22.198  60.009  1.00 11.94           H  
ATOM   2318  HB3 SER A 178      23.738  23.091  58.994  1.00 11.94           H  
ATOM   2319  HG  SER A 178      25.738  22.693  58.246  1.00  8.57           H  
ATOM   2320  N   ASP A 179      26.107  23.691  62.231  1.00  6.64           N  
ATOM   2321  CA  ASP A 179      27.406  23.879  62.872  1.00  7.10           C  
ATOM   2322  C   ASP A 179      28.524  23.734  61.839  1.00  5.72           C  
ATOM   2323  O   ASP A 179      29.504  24.472  61.886  1.00  7.00           O  
ATOM   2324  CB  ASP A 179      27.608  22.891  64.023  1.00  7.71           C  
ATOM   2325  CG  ASP A 179      26.708  23.165  65.212  1.00 12.07           C  
ATOM   2326  OD1 ASP A 179      26.174  24.283  65.368  1.00 12.49           O  
ATOM   2327  OD2 ASP A 179      26.564  22.229  66.027  1.00 16.79           O  
ATOM   2328  H   ASP A 179      25.657  23.025  62.538  1.00  7.97           H  
ATOM   2329  HA  ASP A 179      27.451  24.786  63.240  1.00  8.52           H  
ATOM   2330  HB2 ASP A 179      27.418  21.994  63.705  1.00  9.25           H  
ATOM   2331  HB3 ASP A 179      28.528  22.945  64.327  1.00  9.25           H  
ATOM   2332  N   LEU A 180      28.386  22.818  60.883  1.00  5.95           N  
ATOM   2333  CA  LEU A 180      29.392  22.699  59.831  1.00  4.96           C  
ATOM   2334  C   LEU A 180      29.499  23.999  59.034  1.00  4.54           C  
ATOM   2335  O   LEU A 180      30.588  24.469  58.722  1.00  5.79           O  
ATOM   2336  CB  LEU A 180      29.104  21.519  58.896  1.00  6.24           C  
ATOM   2337  CG  LEU A 180      29.951  21.406  57.632  1.00  5.41           C  
ATOM   2338  CD1 LEU A 180      31.432  21.346  57.945  1.00  5.24           C  
ATOM   2339  CD2 LEU A 180      29.525  20.152  56.848  1.00  6.65           C  
ATOM   2340  H   LEU A 180      27.731  22.264  60.820  1.00  7.14           H  
ATOM   2341  HA  LEU A 180      30.263  22.537  60.250  1.00  5.95           H  
ATOM   2342  HB2 LEU A 180      29.232  20.699  59.398  1.00  7.49           H  
ATOM   2343  HB3 LEU A 180      28.178  21.578  58.614  1.00  7.49           H  
ATOM   2344  HG  LEU A 180      29.791  22.181  57.071  1.00  6.49           H  
ATOM   2345 HD11 LEU A 180      31.922  21.276  57.122  1.00  6.29           H  
ATOM   2346 HD12 LEU A 180      31.685  22.147  58.410  1.00  6.29           H  
ATOM   2347 HD13 LEU A 180      31.604  20.579  58.495  1.00  6.29           H  
ATOM   2348 HD21 LEU A 180      30.059  20.084  56.054  1.00  7.98           H  
ATOM   2349 HD22 LEU A 180      29.658  19.378  57.400  1.00  7.98           H  
ATOM   2350 HD23 LEU A 180      28.597  20.231  56.613  1.00  7.98           H  
ATOM   2351  N   TRP A 181      28.369  24.599  58.697  1.00  5.49           N  
ATOM   2352  CA  TRP A 181      28.417  25.819  57.899  1.00  5.83           C  
ATOM   2353  C   TRP A 181      29.080  26.964  58.662  1.00  6.66           C  
ATOM   2354  O   TRP A 181      29.875  27.736  58.089  1.00  5.20           O  
ATOM   2355  CB  TRP A 181      27.027  26.192  57.412  1.00  5.29           C  
ATOM   2356  CG  TRP A 181      26.807  25.684  56.051  1.00  5.48           C  
ATOM   2357  CD1 TRP A 181      25.959  24.685  55.635  1.00  7.13           C  
ATOM   2358  CD2 TRP A 181      27.493  26.137  54.890  1.00  3.57           C  
ATOM   2359  NE1 TRP A 181      26.072  24.512  54.271  1.00  5.96           N  
ATOM   2360  CE2 TRP A 181      26.998  25.404  53.790  1.00  5.30           C  
ATOM   2361  CE3 TRP A 181      28.442  27.137  54.662  1.00  4.58           C  
ATOM   2362  CZ2 TRP A 181      27.454  25.626  52.487  1.00  4.88           C  
ATOM   2363  CZ3 TRP A 181      28.899  27.350  53.377  1.00  4.01           C  
ATOM   2364  CH2 TRP A 181      28.392  26.607  52.299  1.00  5.49           C  
ATOM   2365  H   TRP A 181      27.580  24.331  58.908  1.00  6.59           H  
ATOM   2366  HA  TRP A 181      28.965  25.645  57.106  1.00  6.99           H  
ATOM   2367  HB2 TRP A 181      26.362  25.799  57.998  1.00  6.35           H  
ATOM   2368  HB3 TRP A 181      26.938  27.158  57.398  1.00  6.35           H  
ATOM   2369  HD1 TRP A 181      25.399  24.193  56.192  1.00  8.56           H  
ATOM   2370  HE1 TRP A 181      25.631  23.945  53.799  1.00  7.16           H  
ATOM   2371  HE3 TRP A 181      28.773  27.641  55.369  1.00  5.49           H  
ATOM   2372  HZ2 TRP A 181      27.127  25.129  51.772  1.00  5.86           H  
ATOM   2373  HZ3 TRP A 181      29.536  28.009  53.220  1.00  4.82           H  
ATOM   2374  HH2 TRP A 181      28.720  26.766  51.443  1.00  6.59           H  
ATOM   2375  N   VAL A 182      28.773  27.080  59.948  1.00  5.15           N  
ATOM   2376  CA  VAL A 182      29.418  28.075  60.791  1.00  5.81           C  
ATOM   2377  C   VAL A 182      30.926  27.859  60.810  1.00  6.10           C  
ATOM   2378  O   VAL A 182      31.709  28.803  60.670  1.00  6.28           O  
ATOM   2379  CB  VAL A 182      28.785  28.125  62.199  1.00  5.73           C  
ATOM   2380  CG1 VAL A 182      29.625  28.986  63.155  1.00  7.40           C  
ATOM   2381  CG2 VAL A 182      27.359  28.650  62.073  1.00  8.07           C  
ATOM   2382  H   VAL A 182      28.194  26.593  60.357  1.00  6.18           H  
ATOM   2383  HA  VAL A 182      29.266  28.954  60.385  1.00  6.97           H  
ATOM   2384  HB  VAL A 182      28.744  27.216  62.564  1.00  6.88           H  
ATOM   2385 HG11 VAL A 182      29.204  28.995  64.018  1.00  8.88           H  
ATOM   2386 HG12 VAL A 182      30.505  28.608  63.223  1.00  8.88           H  
ATOM   2387 HG13 VAL A 182      29.677  29.879  62.806  1.00  8.88           H  
ATOM   2388 HG21 VAL A 182      26.961  28.683  62.946  1.00  9.68           H  
ATOM   2389 HG22 VAL A 182      27.383  29.530  61.691  1.00  9.68           H  
ATOM   2390 HG23 VAL A 182      26.858  28.060  61.506  1.00  9.68           H  
ATOM   2391  N   ALA A 183      31.343  26.606  60.945  1.00  5.64           N  
ATOM   2392  CA  ALA A 183      32.770  26.273  61.013  1.00  5.06           C  
ATOM   2393  C   ALA A 183      33.472  26.516  59.673  1.00  5.50           C  
ATOM   2394  O   ALA A 183      34.597  27.017  59.615  1.00  6.44           O  
ATOM   2395  CB  ALA A 183      32.945  24.816  61.432  1.00  6.09           C  
ATOM   2396  H   ALA A 183      30.821  25.925  61.000  1.00  6.77           H  
ATOM   2397  HA  ALA A 183      33.200  26.839  61.689  1.00  6.07           H  
ATOM   2398  HB1 ALA A 183      33.882  24.613  61.473  1.00  7.30           H  
ATOM   2399  HB2 ALA A 183      32.544  24.690  62.296  1.00  7.30           H  
ATOM   2400  HB3 ALA A 183      32.514  24.252  60.786  1.00  7.30           H  
ATOM   2401  N   LEU A 184      32.804  26.152  58.590  1.00  5.39           N  
ATOM   2402  CA  LEU A 184      33.370  26.278  57.247  1.00  5.84           C  
ATOM   2403  C   LEU A 184      33.772  27.720  56.952  1.00  6.15           C  
ATOM   2404  O   LEU A 184      34.901  28.014  56.545  1.00  6.57           O  
ATOM   2405  CB  LEU A 184      32.345  25.749  56.227  1.00  6.81           C  
ATOM   2406  CG  LEU A 184      32.740  25.509  54.768  1.00  6.02           C  
ATOM   2407  CD1 LEU A 184      31.707  24.650  54.052  1.00  7.74           C  
ATOM   2408  CD2 LEU A 184      32.929  26.799  54.034  1.00  7.18           C  
ATOM   2409  H   LEU A 184      32.010  25.824  58.601  1.00  6.46           H  
ATOM   2410  HA  LEU A 184      34.174  25.721  57.185  1.00  7.01           H  
ATOM   2411  HB2 LEU A 184      32.017  24.900  56.563  1.00  8.17           H  
ATOM   2412  HB3 LEU A 184      31.607  26.378  56.208  1.00  8.17           H  
ATOM   2413  HG  LEU A 184      33.585  25.032  54.749  1.00  7.22           H  
ATOM   2414 HD11 LEU A 184      31.986  24.520  53.142  1.00  9.29           H  
ATOM   2415 HD12 LEU A 184      31.641  23.803  54.499  1.00  9.29           H  
ATOM   2416 HD13 LEU A 184      30.859  25.099  54.073  1.00  9.29           H  
ATOM   2417 HD21 LEU A 184      33.176  26.608  53.126  1.00  8.62           H  
ATOM   2418 HD22 LEU A 184      32.106  27.292  54.053  1.00  8.62           H  
ATOM   2419 HD23 LEU A 184      33.624  27.303  54.463  1.00  8.62           H  
ATOM   2420  N   VAL A 185      32.843  28.647  57.175  1.00  5.92           N  
ATOM   2421  CA  VAL A 185      33.121  30.041  56.906  1.00  6.94           C  
ATOM   2422  C   VAL A 185      33.980  30.677  58.034  1.00  7.25           C  
ATOM   2423  O   VAL A 185      34.786  31.569  57.768  1.00  8.26           O  
ATOM   2424  CB  VAL A 185      31.798  30.776  56.627  1.00  8.93           C  
ATOM   2425  CG1 VAL A 185      31.991  32.260  56.506  1.00 10.50           C  
ATOM   2426  CG2 VAL A 185      31.201  30.245  55.359  1.00 12.58           C  
ATOM   2427  H   VAL A 185      32.053  28.490  57.477  1.00  7.11           H  
ATOM   2428  HA  VAL A 185      33.652  30.090  56.084  1.00  8.33           H  
ATOM   2429  HB  VAL A 185      31.170  30.604  57.359  1.00 10.72           H  
ATOM   2430 HG11 VAL A 185      31.141  32.672  56.333  1.00 12.60           H  
ATOM   2431 HG12 VAL A 185      32.356  32.595  57.329  1.00 12.60           H  
ATOM   2432 HG13 VAL A 185      32.595  32.439  55.783  1.00 12.60           H  
ATOM   2433 HG21 VAL A 185      30.376  30.704  55.186  1.00 15.10           H  
ATOM   2434 HG22 VAL A 185      31.816  30.395  54.638  1.00 15.10           H  
ATOM   2435 HG23 VAL A 185      31.037  29.304  55.461  1.00 15.10           H  
ATOM   2436  N   SER A 186      33.837  30.209  59.282  1.00  6.44           N  
ATOM   2437  CA  SER A 186      34.702  30.671  60.378  1.00  7.39           C  
ATOM   2438  C   SER A 186      36.170  30.384  60.078  1.00  7.99           C  
ATOM   2439  O   SER A 186      37.051  31.127  60.521  1.00  9.88           O  
ATOM   2440  CB  SER A 186      34.331  30.025  61.721  1.00  8.76           C  
ATOM   2441  OG  SER A 186      33.093  30.498  62.204  1.00 11.40           O  
ATOM   2442  H   SER A 186      33.251  29.627  59.519  1.00  7.73           H  
ATOM   2443  HA  SER A 186      34.599  31.641  60.474  1.00  8.87           H  
ATOM   2444  HB2 SER A 186      34.273  29.064  61.601  1.00 10.51           H  
ATOM   2445  HB3 SER A 186      35.020  30.235  62.370  1.00 10.51           H  
ATOM   2446  HG  SER A 186      32.777  31.044  61.680  1.00 13.68           H  
ATOM   2447  N   ALA A 187      36.443  29.307  59.339  1.00  7.93           N  
ATOM   2448  CA  ALA A 187      37.824  28.937  59.013  1.00  9.38           C  
ATOM   2449  C   ALA A 187      38.478  29.995  58.134  1.00  9.99           C  
ATOM   2450  O   ALA A 187      39.713  30.101  58.103  1.00 12.29           O  
ATOM   2451  CB  ALA A 187      37.847  27.572  58.324  1.00  6.81           C  
ATOM   2452  H   ALA A 187      35.850  28.775  59.016  1.00  9.52           H  
ATOM   2453  HA  ALA A 187      38.342  28.869  59.842  1.00 11.25           H  
ATOM   2454  HB1 ALA A 187      38.756  27.342  58.117  1.00  8.17           H  
ATOM   2455  HB2 ALA A 187      37.471  26.917  58.917  1.00  8.17           H  
ATOM   2456  HB3 ALA A 187      37.329  27.620  57.518  1.00  8.17           H  
ATOM   2457  N   MET A 188      37.667  30.783  57.430  1.00  8.38           N  
ATOM   2458  CA  MET A 188      38.166  31.919  56.663  1.00  8.93           C  
ATOM   2459  C   MET A 188      38.447  33.147  57.524  1.00 11.83           C  
ATOM   2460  O   MET A 188      38.885  34.171  57.008  1.00 12.70           O  
ATOM   2461  CB  MET A 188      37.159  32.308  55.593  1.00  9.41           C  
ATOM   2462  CG  MET A 188      36.750  31.191  54.721  1.00  7.81           C  
ATOM   2463  SD  MET A 188      35.504  31.826  53.585  1.00 10.19           S  
ATOM   2464  CE  MET A 188      34.902  30.356  52.794  1.00  8.97           C  
ATOM   2465  H   MET A 188      36.815  30.677  57.382  1.00 10.06           H  
ATOM   2466  HA  MET A 188      38.994  31.654  56.211  1.00 10.71           H  
ATOM   2467  HB2 MET A 188      36.362  32.652  56.026  1.00 11.29           H  
ATOM   2468  HB3 MET A 188      37.550  32.995  55.031  1.00 11.29           H  
ATOM   2469  HG2 MET A 188      37.510  30.871  54.210  1.00  9.37           H  
ATOM   2470  HG3 MET A 188      36.361  30.478  55.251  1.00  9.37           H  
ATOM   2471  HE1 MET A 188      34.223  30.598  52.161  1.00 10.77           H  
ATOM   2472  HE2 MET A 188      35.631  29.923  52.344  1.00 10.77           H  
ATOM   2473  HE3 MET A 188      34.535  29.771  53.461  1.00 10.77           H  
ATOM   2474  N   GLY A 189      38.186  33.043  58.821  1.00 10.04           N  
ATOM   2475  CA  GLY A 189      38.344  34.157  59.732  1.00 11.36           C  
ATOM   2476  C   GLY A 189      37.106  35.040  59.795  1.00  9.71           C  
ATOM   2477  O   GLY A 189      37.125  36.043  60.494  1.00 10.20           O  
ATOM   2478  H   GLY A 189      37.911  32.323  59.201  1.00 12.05           H  
ATOM   2479  HA2 GLY A 189      38.528  33.822  60.623  1.00 13.64           H  
ATOM   2480  HA3 GLY A 189      39.095  34.702  59.447  1.00 13.64           H  
ATOM   2481  N   ALA A 190      36.055  34.681  59.064  1.00  8.97           N  
ATOM   2482  CA  ALA A 190      34.820  35.461  59.030  1.00  7.68           C  
ATOM   2483  C   ALA A 190      33.958  35.213  60.247  1.00  7.52           C  
ATOM   2484  O   ALA A 190      34.151  34.233  60.985  1.00  8.77           O  
ATOM   2485  CB  ALA A 190      34.040  35.161  57.765  1.00  7.91           C  
ATOM   2486  H   ALA A 190      36.032  33.978  58.569  1.00 10.76           H  
ATOM   2487  HA  ALA A 190      35.050  36.413  59.019  1.00  9.22           H  
ATOM   2488  HB1 ALA A 190      33.234  35.683  57.764  1.00  9.50           H  
ATOM   2489  HB2 ALA A 190      34.579  35.390  57.004  1.00  9.50           H  
ATOM   2490  HB3 ALA A 190      33.825  34.226  57.745  1.00  9.50           H  
ATOM   2491  N   ASN A 191      33.009  36.126  60.457  1.00  8.10           N  
ATOM   2492  CA  ASN A 191      32.099  36.085  61.588  1.00  7.03           C  
ATOM   2493  C   ASN A 191      30.792  35.503  61.071  1.00  7.92           C  
ATOM   2494  O   ASN A 191      29.900  36.226  60.632  1.00  9.30           O  
ATOM   2495  CB  ASN A 191      31.902  37.504  62.114  1.00  7.28           C  
ATOM   2496  CG  ASN A 191      30.879  37.587  63.229  1.00 11.61           C  
ATOM   2497  OD1 ASN A 191      30.501  36.586  63.815  1.00 13.71           O  
ATOM   2498  ND2 ASN A 191      30.427  38.802  63.521  1.00 14.04           N  
ATOM   2499  H   ASN A 191      32.873  36.798  59.937  1.00  9.72           H  
ATOM   2500  HA  ASN A 191      32.456  35.514  62.299  1.00  8.44           H  
ATOM   2501  HB2 ASN A 191      32.748  37.831  62.459  1.00  8.73           H  
ATOM   2502  HB3 ASN A 191      31.600  38.070  61.387  1.00  8.73           H  
ATOM   2503 HD21 ASN A 191      30.716  39.485  63.085  1.00 16.85           H  
ATOM   2504 HD22 ASN A 191      29.845  38.906  64.145  1.00 16.85           H  
ATOM   2505  N   ALA A 192      30.713  34.177  61.080  1.00  9.02           N  
ATOM   2506  CA  ALA A 192      29.630  33.463  60.426  1.00  7.65           C  
ATOM   2507  C   ALA A 192      28.407  33.488  61.315  1.00  9.73           C  
ATOM   2508  O   ALA A 192      28.502  33.228  62.518  1.00 15.00           O  
ATOM   2509  CB  ALA A 192      30.047  32.053  60.157  1.00 13.49           C  
ATOM   2510  H   ALA A 192      31.285  33.663  61.466  1.00 10.83           H  
ATOM   2511  HA  ALA A 192      29.412  33.897  59.575  1.00  9.18           H  
ATOM   2512  HB1 ALA A 192      29.324  31.592  59.725  1.00 16.18           H  
ATOM   2513  HB2 ALA A 192      30.819  32.060  59.586  1.00 16.18           H  
ATOM   2514  HB3 ALA A 192      30.258  31.625  60.990  1.00 16.18           H  
ATOM   2515  N   THR A 193      27.261  33.780  60.697  1.00  8.43           N  
ATOM   2516  CA  THR A 193      26.008  34.066  61.368  1.00 10.42           C  
ATOM   2517  C   THR A 193      24.892  33.168  60.768  1.00  8.67           C  
ATOM   2518  O   THR A 193      24.474  33.422  59.643  1.00 10.53           O  
ATOM   2519  CB  THR A 193      25.675  35.574  61.085  1.00 16.17           C  
ATOM   2520  OG1 THR A 193      26.818  36.388  61.419  1.00 17.37           O  
ATOM   2521  CG2 THR A 193      24.470  36.033  61.842  1.00 19.09           C  
ATOM   2522  H   THR A 193      27.191  33.819  59.840  1.00 10.12           H  
ATOM   2523  HA  THR A 193      26.082  33.913  62.333  1.00 12.50           H  
ATOM   2524  HB  THR A 193      25.485  35.678  60.140  1.00 19.40           H  
ATOM   2525  HG1 THR A 193      27.005  36.297  62.212  1.00 20.85           H  
ATOM   2526 HG21 THR A 193      24.293  36.957  61.648  1.00 22.91           H  
ATOM   2527 HG22 THR A 193      23.706  35.510  61.590  1.00 22.91           H  
ATOM   2528 HG23 THR A 193      24.618  35.935  62.785  1.00 22.91           H  
ATOM   2529  N   PRO A 194      24.406  32.135  61.494  1.00  8.20           N  
ATOM   2530  CA  PRO A 194      23.375  31.273  60.895  1.00  6.89           C  
ATOM   2531  C   PRO A 194      21.994  31.917  60.915  1.00  8.00           C  
ATOM   2532  O   PRO A 194      21.580  32.420  61.956  1.00  9.47           O  
ATOM   2533  CB  PRO A 194      23.388  30.024  61.784  1.00 11.57           C  
ATOM   2534  CG  PRO A 194      23.838  30.536  63.108  1.00 10.61           C  
ATOM   2535  CD  PRO A 194      24.829  31.620  62.810  1.00  9.32           C  
ATOM   2536  HA  PRO A 194      23.616  31.029  59.976  1.00  8.27           H  
ATOM   2537  HB2 PRO A 194      22.494  29.651  61.841  1.00 13.88           H  
ATOM   2538  HB3 PRO A 194      24.015  29.373  61.432  1.00 13.88           H  
ATOM   2539  HG2 PRO A 194      23.078  30.892  63.594  1.00 12.74           H  
ATOM   2540  HG3 PRO A 194      24.257  29.818  63.608  1.00 12.74           H  
ATOM   2541  HD2 PRO A 194      24.775  32.320  63.479  1.00 11.19           H  
ATOM   2542  HD3 PRO A 194      25.725  31.252  62.755  1.00 11.19           H  
ATOM   2543  N  AMET A 195      21.339  31.997  59.756  0.50  6.79           N  
ATOM   2544  N  BMET A 195      21.274  31.817  59.803  0.50  7.60           N  
ATOM   2545  CA AMET A 195      19.997  32.560  59.633  0.50  6.45           C  
ATOM   2546  CA BMET A 195      20.009  32.505  59.627  0.50  6.51           C  
ATOM   2547  C  AMET A 195      19.257  31.750  58.583  0.50  5.68           C  
ATOM   2548  C  BMET A 195      19.242  31.831  58.506  0.50  7.55           C  
ATOM   2549  O  AMET A 195      19.893  31.183  57.704  0.50  7.42           O  
ATOM   2550  O  BMET A 195      19.837  31.438  57.508  0.50  5.91           O  
ATOM   2551  CB AMET A 195      20.039  34.019  59.162  0.50  5.79           C  
ATOM   2552  CB BMET A 195      20.276  33.955  59.251  0.50 10.08           C  
ATOM   2553  CG AMET A 195      20.988  34.936  59.936  0.50  3.57           C  
ATOM   2554  CG BMET A 195      19.059  34.784  58.892  0.50  9.87           C  
ATOM   2555  SD AMET A 195      21.277  36.551  59.166  0.50 10.72           S  
ATOM   2556  SD BMET A 195      19.556  36.323  58.106  0.50 14.61           S  
ATOM   2557  CE AMET A 195      19.726  37.379  59.472  0.50  6.97           C  
ATOM   2558  CE BMET A 195      20.966  36.765  59.093  0.50  5.03           C  
ATOM   2559  H  AMET A 195      21.662  31.724  59.007  0.50  8.15           H  
ATOM   2560  H  BMET A 195      21.506  31.345  59.123  0.50  9.12           H  
ATOM   2561  HA AMET A 195      19.528  32.511  60.492  0.50  7.74           H  
ATOM   2562  HA BMET A 195      19.489  32.477  60.457  0.50  7.81           H  
ATOM   2563  HB2AMET A 195      20.315  34.033  58.232  0.50  6.95           H  
ATOM   2564  HB2BMET A 195      20.711  34.390  60.002  0.50 12.10           H  
ATOM   2565  HB3AMET A 195      19.147  34.392  59.239  0.50  6.95           H  
ATOM   2566  HB3BMET A 195      20.870  33.967  58.484  0.50 12.10           H  
ATOM   2567  HG2AMET A 195      20.616  35.094  60.817  0.50  4.29           H  
ATOM   2568  HG2BMET A 195      18.501  34.288  58.273  0.50 11.84           H  
ATOM   2569  HG3AMET A 195      21.847  34.493  60.019  0.50  4.29           H  
ATOM   2570  HG3BMET A 195      18.564  34.997  59.699  0.50 11.84           H  
ATOM   2571  HE1AMET A 195      19.765  38.263  59.099  0.50  8.36           H  
ATOM   2572  HE1BMET A 195      21.330  37.590  58.765  0.50  6.04           H  
ATOM   2573  HE2AMET A 195      19.018  36.880  59.058  0.50  8.36           H  
ATOM   2574  HE2BMET A 195      20.687  36.869  60.005  0.50  6.04           H  
ATOM   2575  HE3AMET A 195      19.581  37.429  60.420  0.50  8.36           H  
ATOM   2576  HE3BMET A 195      21.623  36.068  59.028  0.50  6.04           H  
ATOM   2577  N   PRO A 196      17.914  31.720  58.650  1.00  6.24           N  
ATOM   2578  CA  PRO A 196      17.118  31.146  57.569  1.00  6.88           C  
ATOM   2579  C   PRO A 196      17.166  32.041  56.326  1.00  5.47           C  
ATOM   2580  O   PRO A 196      17.301  33.270  56.418  1.00  6.78           O  
ATOM   2581  CB  PRO A 196      15.709  31.090  58.155  1.00  9.41           C  
ATOM   2582  CG  PRO A 196      15.693  32.148  59.206  1.00 10.42           C  
ATOM   2583  CD  PRO A 196      17.080  32.178  59.776  1.00  7.37           C  
ATOM   2584  HA  PRO A 196      17.426  30.243  57.347  1.00  8.26           H  
ATOM   2585  HB2 PRO A 196      15.058  31.283  57.462  1.00 11.29           H  
ATOM   2586  HB3 PRO A 196      15.550  30.216  58.544  1.00 11.29           H  
ATOM   2587  HG2 PRO A 196      15.472  33.003  58.804  1.00 12.51           H  
ATOM   2588  HG3 PRO A 196      15.048  31.916  59.892  1.00 12.51           H  
ATOM   2589  HD2 PRO A 196      17.322  33.081  60.032  1.00  8.84           H  
ATOM   2590  HD3 PRO A 196      17.153  31.563  60.523  1.00  8.84           H  
ATOM   2591  N   TYR A 197      17.041  31.418  55.161  1.00  5.75           N  
ATOM   2592  CA  TYR A 197      17.188  32.106  53.883  1.00  6.35           C  
ATOM   2593  C   TYR A 197      16.312  33.330  53.733  1.00  6.22           C  
ATOM   2594  O   TYR A 197      16.737  34.347  53.191  1.00  6.10           O  
ATOM   2595  CB  TYR A 197      16.860  31.113  52.777  1.00  4.95           C  
ATOM   2596  CG  TYR A 197      17.188  31.530  51.378  1.00  5.90           C  
ATOM   2597  CD1 TYR A 197      18.465  31.921  51.009  1.00  6.37           C  
ATOM   2598  CD2 TYR A 197      16.230  31.453  50.387  1.00  6.79           C  
ATOM   2599  CE1 TYR A 197      18.760  32.235  49.718  1.00  4.82           C  
ATOM   2600  CE2 TYR A 197      16.518  31.785  49.075  1.00  6.59           C  
ATOM   2601  CZ  TYR A 197      17.778  32.173  48.740  1.00  5.99           C  
ATOM   2602  OH  TYR A 197      18.055  32.442  47.411  1.00  6.62           O  
ATOM   2603  H   TYR A 197      16.868  30.579  55.082  1.00  6.90           H  
ATOM   2604  HA  TYR A 197      18.121  32.385  53.775  1.00  7.62           H  
ATOM   2605  HB2 TYR A 197      17.346  30.292  52.953  1.00  5.94           H  
ATOM   2606  HB3 TYR A 197      15.907  30.932  52.806  1.00  5.94           H  
ATOM   2607  HD1 TYR A 197      19.135  31.961  51.653  1.00  7.65           H  
ATOM   2608  HD2 TYR A 197      15.368  31.181  50.608  1.00  8.15           H  
ATOM   2609  HE1 TYR A 197      19.623  32.496  49.490  1.00  5.79           H  
ATOM   2610  HE2 TYR A 197      15.859  31.722  48.422  1.00  7.90           H  
ATOM   2611  HH  TYR A 197      17.601  33.075  47.152  1.00  7.94           H  
ATOM   2612  N   GLY A 198      15.070  33.221  54.173  1.00  5.92           N  
ATOM   2613  CA  GLY A 198      14.111  34.285  53.958  1.00  7.73           C  
ATOM   2614  C   GLY A 198      14.447  35.592  54.645  1.00  8.30           C  
ATOM   2615  O   GLY A 198      13.876  36.625  54.286  1.00 10.18           O  
ATOM   2616  H   GLY A 198      14.759  32.541  54.599  1.00  7.11           H  
ATOM   2617  HA2 GLY A 198      14.039  34.457  53.006  1.00  9.27           H  
ATOM   2618  HA3 GLY A 198      13.242  33.994  54.277  1.00  9.27           H  
ATOM   2619  N   GLU A 199      15.340  35.548  55.635  1.00  7.43           N  
ATOM   2620  CA  GLU A 199      15.735  36.740  56.373  1.00  9.34           C  
ATOM   2621  C   GLU A 199      16.958  37.448  55.766  1.00  7.84           C  
ATOM   2622  O   GLU A 199      17.338  38.529  56.213  1.00  8.53           O  
ATOM   2623  CB  GLU A 199      15.997  36.363  57.828  1.00  8.49           C  
ATOM   2624  CG  GLU A 199      14.725  35.957  58.540  1.00 11.22           C  
ATOM   2625  CD  GLU A 199      14.933  35.549  59.989  1.00 19.35           C  
ATOM   2626  OE1 GLU A 199      16.069  35.665  60.502  1.00 20.25           O  
ATOM   2627  OE2 GLU A 199      13.941  35.100  60.611  1.00 25.21           O  
ATOM   2628  H   GLU A 199      15.733  34.830  55.899  1.00  8.91           H  
ATOM   2629  HA  GLU A 199      14.989  37.376  56.361  1.00 11.21           H  
ATOM   2630  HB2 GLU A 199      16.614  35.615  57.857  1.00 10.19           H  
ATOM   2631  HB3 GLU A 199      16.375  37.126  58.292  1.00 10.19           H  
ATOM   2632  HG2 GLU A 199      14.109  36.706  58.530  1.00 13.47           H  
ATOM   2633  HG3 GLU A 199      14.333  35.203  58.073  1.00 13.47           H  
ATOM   2634  N   VAL A 200      17.549  36.859  54.733  1.00  6.49           N  
ATOM   2635  CA  VAL A 200      18.827  37.349  54.244  1.00  7.29           C  
ATOM   2636  C   VAL A 200      18.690  38.685  53.514  1.00  6.73           C  
ATOM   2637  O   VAL A 200      19.467  39.614  53.752  1.00  7.93           O  
ATOM   2638  CB  VAL A 200      19.543  36.288  53.384  1.00  6.58           C  
ATOM   2639  CG1 VAL A 200      20.848  36.856  52.822  1.00  6.90           C  
ATOM   2640  CG2 VAL A 200      19.820  35.042  54.248  1.00  9.57           C  
ATOM   2641  H   VAL A 200      17.234  36.184  54.303  1.00  7.78           H  
ATOM   2642  HA  VAL A 200      19.400  37.513  55.022  1.00  8.74           H  
ATOM   2643  HB  VAL A 200      18.966  36.028  52.636  1.00  7.89           H  
ATOM   2644 HG11 VAL A 200      21.278  36.182  52.290  1.00  8.29           H  
ATOM   2645 HG12 VAL A 200      20.646  37.622  52.279  1.00  8.29           H  
ATOM   2646 HG13 VAL A 200      21.417  37.112  53.551  1.00  8.29           H  
ATOM   2647 HG21 VAL A 200      20.266  34.383  53.711  1.00 11.49           H  
ATOM   2648 HG22 VAL A 200      20.378  35.293  54.988  1.00 11.49           H  
ATOM   2649 HG23 VAL A 200      18.986  34.693  54.570  1.00 11.49           H  
ATOM   2650  N   TYR A 201      17.702  38.802  52.637  1.00  7.16           N  
ATOM   2651  CA  TYR A 201      17.534  40.016  51.852  1.00  6.98           C  
ATOM   2652  C   TYR A 201      17.403  41.245  52.742  1.00 10.07           C  
ATOM   2653  O   TYR A 201      18.157  42.209  52.603  1.00 11.08           O  
ATOM   2654  CB  TYR A 201      16.321  39.882  50.942  1.00 10.54           C  
ATOM   2655  CG  TYR A 201      16.038  41.096  50.089  1.00 12.76           C  
ATOM   2656  CD1 TYR A 201      17.065  41.755  49.428  1.00 14.18           C  
ATOM   2657  CD2 TYR A 201      14.746  41.569  49.941  1.00 20.75           C  
ATOM   2658  CE1 TYR A 201      16.807  42.858  48.627  1.00 21.35           C  
ATOM   2659  CE2 TYR A 201      14.480  42.676  49.140  1.00 20.06           C  
ATOM   2660  CZ  TYR A 201      15.510  43.304  48.496  1.00 25.78           C  
ATOM   2661  OH  TYR A 201      15.239  44.405  47.715  1.00 36.49           O  
ATOM   2662  H   TYR A 201      17.116  38.193  52.478  1.00  8.59           H  
ATOM   2663  HA  TYR A 201      18.323  40.139  51.285  1.00  8.38           H  
ATOM   2664  HB2 TYR A 201      16.463  39.130  50.345  1.00 12.65           H  
ATOM   2665  HB3 TYR A 201      15.538  39.719  51.491  1.00 12.65           H  
ATOM   2666  HD1 TYR A 201      17.937  41.445  49.514  1.00 17.02           H  
ATOM   2667  HD2 TYR A 201      14.045  41.137  50.373  1.00 24.91           H  
ATOM   2668  HE1 TYR A 201      17.502  43.294  48.189  1.00 25.63           H  
ATOM   2669  HE2 TYR A 201      13.609  42.988  49.047  1.00 24.07           H  
ATOM   2670  HH  TYR A 201      15.475  44.265  46.943  1.00 43.78           H  
ATOM   2671  N   THR A 202      16.465  41.212  53.681  1.00  9.39           N  
ATOM   2672  CA  THR A 202      16.308  42.343  54.582  1.00  8.15           C  
ATOM   2673  C   THR A 202      17.544  42.571  55.435  1.00 10.21           C  
ATOM   2674  O   THR A 202      17.885  43.714  55.725  1.00 11.10           O  
ATOM   2675  CB  THR A 202      15.076  42.164  55.470  1.00 13.27           C  
ATOM   2676  OG1 THR A 202      13.903  42.140  54.645  1.00 23.23           O  
ATOM   2677  CG2 THR A 202      14.959  43.300  56.449  1.00 15.12           C  
ATOM   2678  H   THR A 202      15.919  40.562  53.816  1.00 11.27           H  
ATOM   2679  HA  THR A 202      16.169  43.150  54.044  1.00  9.78           H  
ATOM   2680  HB  THR A 202      15.146  41.332  55.964  1.00 15.92           H  
ATOM   2681  HG1 THR A 202      13.948  41.518  54.113  1.00 27.87           H  
ATOM   2682 HG21 THR A 202      14.183  43.178  57.001  1.00 18.14           H  
ATOM   2683 HG22 THR A 202      15.738  43.332  57.009  1.00 18.14           H  
ATOM   2684 HG23 THR A 202      14.879  44.133  55.978  1.00 18.14           H  
ATOM   2685  N   GLY A 203      18.233  41.501  55.839  1.00  8.86           N  
ATOM   2686  CA  GLY A 203      19.417  41.656  56.659  1.00  8.23           C  
ATOM   2687  C   GLY A 203      20.503  42.398  55.918  1.00  8.61           C  
ATOM   2688  O   GLY A 203      21.182  43.238  56.496  1.00 10.79           O  
ATOM   2689  H   GLY A 203      18.032  40.686  55.651  1.00 10.63           H  
ATOM   2690  HA2 GLY A 203      19.195  42.151  57.463  1.00  9.88           H  
ATOM   2691  HA3 GLY A 203      19.755  40.783  56.913  1.00  9.88           H  
ATOM   2692  N   LEU A 204      20.669  42.087  54.636  1.00  8.07           N  
ATOM   2693  CA  LEU A 204      21.640  42.791  53.803  1.00  8.79           C  
ATOM   2694  C   LEU A 204      21.229  44.238  53.534  1.00  9.17           C  
ATOM   2695  O   LEU A 204      22.064  45.129  53.566  1.00 10.00           O  
ATOM   2696  CB  LEU A 204      21.824  42.049  52.478  1.00  6.83           C  
ATOM   2697  CG  LEU A 204      22.465  40.668  52.569  1.00  8.33           C  
ATOM   2698  CD1 LEU A 204      22.360  39.976  51.243  1.00  8.60           C  
ATOM   2699  CD2 LEU A 204      23.931  40.785  52.984  1.00  9.34           C  
ATOM   2700  H   LEU A 204      20.233  41.471  54.224  1.00  9.68           H  
ATOM   2701  HA  LEU A 204      22.505  42.804  54.264  1.00 10.54           H  
ATOM   2702  HB2 LEU A 204      20.953  41.936  52.067  1.00  8.19           H  
ATOM   2703  HB3 LEU A 204      22.385  42.590  51.900  1.00  8.19           H  
ATOM   2704  HG  LEU A 204      21.998  40.137  53.232  1.00 10.00           H  
ATOM   2705 HD11 LEU A 204      22.766  39.109  51.311  1.00 10.32           H  
ATOM   2706 HD12 LEU A 204      21.433  39.887  51.010  1.00 10.32           H  
ATOM   2707 HD13 LEU A 204      22.816  40.500  50.581  1.00 10.32           H  
ATOM   2708 HD21 LEU A 204      24.312  39.905  53.035  1.00 11.21           H  
ATOM   2709 HD22 LEU A 204      24.400  41.308  52.330  1.00 11.21           H  
ATOM   2710 HD23 LEU A 204      23.979  41.213  53.842  1.00 11.21           H  
ATOM   2711  N   LYS A 205      19.951  44.474  53.260  1.00  8.84           N  
ATOM   2712  CA  LYS A 205      19.479  45.837  52.995  1.00 10.31           C  
ATOM   2713  C   LYS A 205      19.700  46.735  54.199  1.00 12.34           C  
ATOM   2714  O   LYS A 205      20.176  47.856  54.065  1.00 15.03           O  
ATOM   2715  CB  LYS A 205      18.009  45.852  52.641  1.00 14.18           C  
ATOM   2716  CG  LYS A 205      17.724  45.415  51.232  1.00 16.59           C  
ATOM   2717  CD  LYS A 205      16.263  45.670  50.832  1.00 18.42           C  
ATOM   2718  CE  LYS A 205      15.297  44.837  51.642  1.00 20.97           C  
ATOM   2719  NZ  LYS A 205      13.865  45.166  51.325  1.00 33.97           N  
ATOM   2720  H   LYS A 205      19.338  43.872  53.221  1.00 10.61           H  
ATOM   2721  HA  LYS A 205      19.980  46.210  52.240  1.00 12.37           H  
ATOM   2722  HB2 LYS A 205      17.537  45.252  53.240  1.00 17.02           H  
ATOM   2723  HB3 LYS A 205      17.671  46.755  52.747  1.00 17.02           H  
ATOM   2724  HG2 LYS A 205      18.294  45.910  50.624  1.00 19.91           H  
ATOM   2725  HG3 LYS A 205      17.897  44.464  51.153  1.00 19.91           H  
ATOM   2726  HD2 LYS A 205      16.051  46.605  50.979  1.00 22.11           H  
ATOM   2727  HD3 LYS A 205      16.145  45.443  49.896  1.00 22.11           H  
ATOM   2728  HE2 LYS A 205      15.442  43.899  51.445  1.00 25.17           H  
ATOM   2729  HE3 LYS A 205      15.445  45.007  52.586  1.00 25.17           H  
ATOM   2730  HZ1 LYS A 205      13.321  44.661  51.816  1.00 40.76           H  
ATOM   2731  HZ2 LYS A 205      13.703  46.023  51.503  1.00 40.76           H  
ATOM   2732  HZ3 LYS A 205      13.701  45.014  50.464  1.00 40.76           H  
ATOM   2733  N   THR A 206      19.367  46.244  55.381  1.00 11.44           N  
ATOM   2734  CA  THR A 206      19.412  47.083  56.576  1.00 11.92           C  
ATOM   2735  C   THR A 206      20.784  47.146  57.233  1.00 15.73           C  
ATOM   2736  O   THR A 206      20.999  47.950  58.145  1.00 19.86           O  
ATOM   2737  CB  THR A 206      18.389  46.606  57.620  1.00 12.39           C  
ATOM   2738  OG1 THR A 206      18.761  45.303  58.080  1.00 16.89           O  
ATOM   2739  CG2 THR A 206      17.009  46.564  57.040  1.00 14.99           C  
ATOM   2740  H   THR A 206      19.112  45.435  55.523  1.00 13.73           H  
ATOM   2741  HA  THR A 206      19.167  47.997  56.320  1.00 14.31           H  
ATOM   2742  HB  THR A 206      18.386  47.222  58.369  1.00 14.87           H  
ATOM   2743  HG1 THR A 206      18.773  44.777  57.451  1.00 20.27           H  
ATOM   2744 HG21 THR A 206      16.383  46.265  57.704  1.00 17.98           H  
ATOM   2745 HG22 THR A 206      16.752  47.440  56.741  1.00 17.98           H  
ATOM   2746 HG23 THR A 206      16.984  45.960  56.294  1.00 17.98           H  
ATOM   2747  N   GLY A 207      21.709  46.299  56.799  1.00 12.17           N  
ATOM   2748  CA  GLY A 207      23.051  46.281  57.339  1.00 12.80           C  
ATOM   2749  C   GLY A 207      23.192  45.419  58.584  1.00  9.30           C  
ATOM   2750  O   GLY A 207      24.217  45.466  59.275  1.00 12.98           O  
ATOM   2751  H   GLY A 207      21.577  45.717  56.180  1.00 14.60           H  
ATOM   2752  HA2 GLY A 207      23.662  45.944  56.665  1.00 15.36           H  
ATOM   2753  HA3 GLY A 207      23.317  47.186  57.564  1.00 15.36           H  
ATOM   2754  N   LEU A 208      22.167  44.620  58.879  1.00  9.88           N  
ATOM   2755  CA  LEU A 208      22.247  43.681  59.997  1.00 10.55           C  
ATOM   2756  C   LEU A 208      23.357  42.658  59.747  1.00 10.96           C  
ATOM   2757  O   LEU A 208      24.068  42.235  60.656  1.00 11.04           O  
ATOM   2758  CB  LEU A 208      20.917  42.962  60.169  1.00 10.66           C  
ATOM   2759  CG  LEU A 208      20.851  41.973  61.340  1.00 11.87           C  
ATOM   2760  CD1 LEU A 208      21.198  42.672  62.646  1.00 13.65           C  
ATOM   2761  CD2 LEU A 208      19.457  41.345  61.389  1.00 15.43           C  
ATOM   2762  H   LEU A 208      21.422  44.601  58.451  1.00 11.85           H  
ATOM   2763  HA  LEU A 208      22.450  44.169  60.823  1.00 12.67           H  
ATOM   2764  HB2 LEU A 208      20.225  43.627  60.310  1.00 12.80           H  
ATOM   2765  HB3 LEU A 208      20.729  42.465  59.357  1.00 12.80           H  
ATOM   2766  HG  LEU A 208      21.498  41.265  61.195  1.00 14.25           H  
ATOM   2767 HD11 LEU A 208      21.151  42.036  63.363  1.00 16.38           H  
ATOM   2768 HD12 LEU A 208      22.087  43.029  62.582  1.00 16.38           H  
ATOM   2769 HD13 LEU A 208      20.570  43.383  62.796  1.00 16.38           H  
ATOM   2770 HD21 LEU A 208      19.418  40.727  62.122  1.00 18.51           H  
ATOM   2771 HD22 LEU A 208      18.805  42.040  61.512  1.00 18.51           H  
ATOM   2772 HD23 LEU A 208      19.293  40.884  60.563  1.00 18.51           H  
ATOM   2773  N   ILE A 209      23.468  42.243  58.491  1.00  9.34           N  
ATOM   2774  CA  ILE A 209      24.596  41.454  58.037  1.00  8.20           C  
ATOM   2775  C   ILE A 209      25.259  42.170  56.870  1.00  7.74           C  
ATOM   2776  O   ILE A 209      24.615  42.945  56.165  1.00  9.27           O  
ATOM   2777  CB  ILE A 209      24.176  40.025  57.591  1.00  9.61           C  
ATOM   2778  CG1 ILE A 209      22.925  40.078  56.718  1.00  9.08           C  
ATOM   2779  CG2 ILE A 209      23.989  39.110  58.833  1.00  9.21           C  
ATOM   2780  CD1 ILE A 209      22.604  38.770  56.035  1.00  8.92           C  
ATOM   2781  H   ILE A 209      22.892  42.410  57.875  1.00 11.20           H  
ATOM   2782  HA  ILE A 209      25.249  41.372  58.762  1.00  9.84           H  
ATOM   2783  HB  ILE A 209      24.896  39.656  57.056  1.00 11.53           H  
ATOM   2784 HG12 ILE A 209      22.166  40.317  57.273  1.00 10.89           H  
ATOM   2785 HG13 ILE A 209      23.053  40.748  56.029  1.00 10.89           H  
ATOM   2786 HG21 ILE A 209      23.731  38.233  58.538  1.00 11.05           H  
ATOM   2787 HG22 ILE A 209      24.819  39.063  59.313  1.00 11.05           H  
ATOM   2788 HG23 ILE A 209      23.306  39.482  59.394  1.00 11.05           H  
ATOM   2789 HD11 ILE A 209      21.810  38.880  55.508  1.00 10.70           H  
ATOM   2790 HD12 ILE A 209      23.341  38.523  55.472  1.00 10.70           H  
ATOM   2791 HD13 ILE A 209      22.462  38.096  56.704  1.00 10.70           H  
ATOM   2792  N   ASP A 210      26.534  41.890  56.663  1.00  8.76           N  
ATOM   2793  CA  ASP A 210      27.284  42.578  55.614  1.00  8.99           C  
ATOM   2794  C   ASP A 210      27.537  41.749  54.381  1.00  5.68           C  
ATOM   2795  O   ASP A 210      28.002  42.255  53.363  1.00  8.56           O  
ATOM   2796  CB  ASP A 210      28.599  43.025  56.183  1.00 11.69           C  
ATOM   2797  CG  ASP A 210      28.427  44.168  57.169  1.00 13.30           C  
ATOM   2798  OD1 ASP A 210      27.432  44.924  57.032  1.00 19.16           O  
ATOM   2799  OD2 ASP A 210      29.251  44.288  58.070  1.00 14.72           O  
ATOM   2800  H   ASP A 210      26.989  41.312  57.108  1.00 10.51           H  
ATOM   2801  HA  ASP A 210      26.786  43.377  55.342  1.00 10.78           H  
ATOM   2802  HB2 ASP A 210      29.014  42.283  56.649  1.00 14.03           H  
ATOM   2803  HB3 ASP A 210      29.171  43.330  55.461  1.00 14.03           H  
ATOM   2804  N   ALA A 211      27.201  40.465  54.454  1.00  5.95           N  
ATOM   2805  CA  ALA A 211      27.515  39.529  53.387  1.00  8.22           C  
ATOM   2806  C   ALA A 211      26.698  38.270  53.567  1.00  6.01           C  
ATOM   2807  O   ALA A 211      26.136  38.002  54.635  1.00  6.67           O  
ATOM   2808  CB  ALA A 211      28.999  39.191  53.396  1.00  6.55           C  
ATOM   2809  H   ALA A 211      26.787  40.110  55.119  1.00  7.14           H  
ATOM   2810  HA  ALA A 211      27.289  39.929  52.521  1.00  9.87           H  
ATOM   2811  HB1 ALA A 211      29.182  38.574  52.684  1.00  7.86           H  
ATOM   2812  HB2 ALA A 211      29.503  39.998  53.268  1.00  7.86           H  
ATOM   2813  HB3 ALA A 211      29.223  38.795  54.241  1.00  7.86           H  
ATOM   2814  N   ALA A 212      26.656  37.483  52.496  1.00  4.77           N  
ATOM   2815  CA  ALA A 212      26.129  36.117  52.538  1.00  5.50           C  
ATOM   2816  C   ALA A 212      26.899  35.339  51.481  1.00  4.80           C  
ATOM   2817  O   ALA A 212      27.895  35.821  50.955  1.00  5.30           O  
ATOM   2818  CB  ALA A 212      24.618  36.069  52.289  1.00  8.02           C  
ATOM   2819  H   ALA A 212      26.931  37.720  51.716  1.00  5.72           H  
ATOM   2820  HA  ALA A 212      26.314  35.720  53.415  1.00  6.60           H  
ATOM   2821  HB1 ALA A 212      24.324  35.156  52.327  1.00  9.62           H  
ATOM   2822  HB2 ALA A 212      24.173  36.585  52.966  1.00  9.62           H  
ATOM   2823  HB3 ALA A 212      24.432  36.437  51.422  1.00  9.62           H  
ATOM   2824  N   GLU A 213      26.448  34.134  51.166  1.00  5.14           N  
ATOM   2825  CA  GLU A 213      27.143  33.310  50.189  1.00  4.46           C  
ATOM   2826  C   GLU A 213      26.163  32.346  49.568  1.00  4.07           C  
ATOM   2827  O   GLU A 213      25.277  31.801  50.245  1.00  5.62           O  
ATOM   2828  CB  GLU A 213      28.345  32.571  50.819  1.00  6.28           C  
ATOM   2829  CG  GLU A 213      28.083  31.833  52.135  1.00  4.35           C  
ATOM   2830  CD  GLU A 213      27.332  30.521  51.949  1.00  5.19           C  
ATOM   2831  OE1 GLU A 213      26.261  30.356  52.588  1.00  5.50           O  
ATOM   2832  OE2 GLU A 213      27.803  29.667  51.177  1.00  4.92           O  
ATOM   2833  H   GLU A 213      25.745  33.771  51.501  1.00  6.17           H  
ATOM   2834  HA  GLU A 213      27.488  33.888  49.477  1.00  5.35           H  
ATOM   2835  HB2 GLU A 213      28.665  31.915  50.181  1.00  7.53           H  
ATOM   2836  HB3 GLU A 213      29.045  33.221  50.989  1.00  7.53           H  
ATOM   2837  HG2 GLU A 213      28.933  31.633  52.558  1.00  5.22           H  
ATOM   2838  HG3 GLU A 213      27.551  32.401  52.714  1.00  5.22           H  
ATOM   2839  N   ASN A 214      26.311  32.150  48.278  1.00  4.18           N  
ATOM   2840  CA  ASN A 214      25.377  31.323  47.531  1.00  3.93           C  
ATOM   2841  C   ASN A 214      25.777  31.245  46.072  1.00  4.12           C  
ATOM   2842  O   ASN A 214      26.752  31.888  45.648  1.00  4.33           O  
ATOM   2843  CB  ASN A 214      23.956  31.863  47.655  1.00  5.67           C  
ATOM   2844  CG  ASN A 214      22.942  30.765  47.840  1.00  4.21           C  
ATOM   2845  OD1 ASN A 214      22.931  29.804  47.086  1.00  5.30           O  
ATOM   2846  ND2 ASN A 214      22.091  30.906  48.846  1.00  5.38           N  
ATOM   2847  H   ASN A 214      26.946  32.484  47.803  1.00  5.02           H  
ATOM   2848  HA  ASN A 214      25.390  30.414  47.899  1.00  4.72           H  
ATOM   2849  HB2 ASN A 214      23.906  32.452  48.424  1.00  6.81           H  
ATOM   2850  HB3 ASN A 214      23.729  32.349  46.847  1.00  6.81           H  
ATOM   2851 HD21 ASN A 214      22.136  31.599  49.353  1.00  6.46           H  
ATOM   2852 HD22 ASN A 214      21.493  30.304  48.991  1.00  6.46           H  
ATOM   2853  N   ASN A 215      25.007  30.456  45.329  1.00  4.34           N  
ATOM   2854  CA  ASN A 215      25.138  30.399  43.901  1.00  4.68           C  
ATOM   2855  C   ASN A 215      24.554  31.675  43.268  1.00  4.65           C  
ATOM   2856  O   ASN A 215      23.895  32.491  43.937  1.00  4.18           O  
ATOM   2857  CB  ASN A 215      24.481  29.117  43.359  1.00  4.98           C  
ATOM   2858  CG  ASN A 215      23.044  28.980  43.767  1.00  4.02           C  
ATOM   2859  OD1 ASN A 215      22.235  29.906  43.594  1.00  5.10           O  
ATOM   2860  ND2 ASN A 215      22.688  27.821  44.293  1.00  3.96           N  
ATOM   2861  H   ASN A 215      24.394  29.941  45.644  1.00  5.20           H  
ATOM   2862  HA  ASN A 215      26.091  30.364  43.674  1.00  5.62           H  
ATOM   2863  HB2 ASN A 215      24.517  29.129  42.389  1.00  5.98           H  
ATOM   2864  HB3 ASN A 215      24.964  28.347  43.699  1.00  5.98           H  
ATOM   2865 HD21 ASN A 215      23.269  27.194  44.386  1.00  4.75           H  
ATOM   2866 HD22 ASN A 215      21.875  27.694  44.544  1.00  4.75           H  
ATOM   2867  N   ILE A 216      24.811  31.849  41.979  1.00  4.12           N  
ATOM   2868  CA  ILE A 216      24.368  33.042  41.265  1.00  4.90           C  
ATOM   2869  C   ILE A 216      22.837  33.125  41.158  1.00  3.57           C  
ATOM   2870  O   ILE A 216      22.276  34.188  41.379  1.00  4.83           O  
ATOM   2871  CB  ILE A 216      25.091  33.137  39.904  1.00  5.35           C  
ATOM   2872  CG1 ILE A 216      26.521  33.633  40.127  1.00  7.50           C  
ATOM   2873  CG2 ILE A 216      24.332  34.053  38.917  1.00  8.12           C  
ATOM   2874  CD1 ILE A 216      26.654  35.124  40.390  1.00 11.02           C  
ATOM   2875  H   ILE A 216      25.242  31.289  41.490  1.00  4.94           H  
ATOM   2876  HA  ILE A 216      24.653  33.822  41.787  1.00  5.87           H  
ATOM   2877  HB  ILE A 216      25.134  32.247  39.520  1.00  6.42           H  
ATOM   2878 HG12 ILE A 216      26.893  33.168  40.892  1.00  9.00           H  
ATOM   2879 HG13 ILE A 216      27.045  33.429  39.336  1.00  9.00           H  
ATOM   2880 HG21 ILE A 216      24.814  34.084  38.087  1.00  9.74           H  
ATOM   2881 HG22 ILE A 216      23.453  33.696  38.773  1.00  9.74           H  
ATOM   2882 HG23 ILE A 216      24.270  34.934  39.293  1.00  9.74           H  
ATOM   2883 HD11 ILE A 216      27.581  35.337  40.516  1.00 13.23           H  
ATOM   2884 HD12 ILE A 216      26.306  35.606  39.636  1.00 13.23           H  
ATOM   2885 HD13 ILE A 216      26.156  35.347  41.180  1.00 13.23           H  
ATOM   2886  N   PRO A 217      22.142  32.027  40.837  1.00  3.49           N  
ATOM   2887  CA  PRO A 217      20.677  32.130  40.766  1.00  2.66           C  
ATOM   2888  C   PRO A 217      20.026  32.548  42.071  1.00  4.79           C  
ATOM   2889  O   PRO A 217      18.997  33.236  42.033  1.00  5.65           O  
ATOM   2890  CB  PRO A 217      20.251  30.728  40.353  1.00  5.13           C  
ATOM   2891  CG  PRO A 217      21.396  30.267  39.494  1.00  4.52           C  
ATOM   2892  CD  PRO A 217      22.613  30.743  40.282  1.00  3.59           C  
ATOM   2893  HA  PRO A 217      20.419  32.762  40.063  1.00  3.20           H  
ATOM   2894  HB2 PRO A 217      20.153  30.165  41.137  1.00  6.15           H  
ATOM   2895  HB3 PRO A 217      19.426  30.766  39.844  1.00  6.15           H  
ATOM   2896  HG2 PRO A 217      21.386  29.300  39.414  1.00  5.42           H  
ATOM   2897  HG3 PRO A 217      21.353  30.693  38.623  1.00  5.42           H  
ATOM   2898  HD2 PRO A 217      22.824  30.120  40.994  1.00  4.31           H  
ATOM   2899  HD3 PRO A 217      23.369  30.884  39.690  1.00  4.31           H  
ATOM   2900  N   SER A 218      20.584  32.151  43.207  1.00  4.19           N  
ATOM   2901  CA  SER A 218      20.038  32.583  44.499  1.00  4.71           C  
ATOM   2902  C   SER A 218      20.313  34.087  44.722  1.00  5.24           C  
ATOM   2903  O   SER A 218      19.423  34.863  45.101  1.00  6.04           O  
ATOM   2904  CB  SER A 218      20.603  31.728  45.642  1.00  5.24           C  
ATOM   2905  OG  SER A 218      20.178  30.385  45.508  1.00  5.04           O  
ATOM   2906  H   SER A 218      21.271  31.637  43.264  1.00  5.03           H  
ATOM   2907  HA  SER A 218      19.067  32.457  44.486  1.00  5.65           H  
ATOM   2908  HB2 SER A 218      21.572  31.758  45.613  1.00  6.29           H  
ATOM   2909  HB3 SER A 218      20.284  32.079  46.489  1.00  6.29           H  
ATOM   2910  HG  SER A 218      20.482  29.932  46.120  1.00  6.04           H  
ATOM   2911  N   PHE A 219      21.568  34.489  44.515  1.00  5.05           N  
ATOM   2912  CA  PHE A 219      21.984  35.887  44.617  1.00  4.68           C  
ATOM   2913  C   PHE A 219      21.062  36.786  43.788  1.00  6.78           C  
ATOM   2914  O   PHE A 219      20.665  37.860  44.225  1.00  6.54           O  
ATOM   2915  CB  PHE A 219      23.434  35.923  44.131  1.00  5.80           C  
ATOM   2916  CG  PHE A 219      24.072  37.284  44.047  1.00  6.67           C  
ATOM   2917  CD1 PHE A 219      24.198  38.089  45.155  1.00  5.17           C  
ATOM   2918  CD2 PHE A 219      24.618  37.709  42.841  1.00  6.20           C  
ATOM   2919  CE1 PHE A 219      24.839  39.333  45.057  1.00  5.73           C  
ATOM   2920  CE2 PHE A 219      25.253  38.938  42.748  1.00  6.22           C  
ATOM   2921  CZ  PHE A 219      25.359  39.740  43.847  1.00  5.20           C  
ATOM   2922  H   PHE A 219      22.210  33.957  44.308  1.00  6.06           H  
ATOM   2923  HA  PHE A 219      21.955  36.177  45.553  1.00  5.62           H  
ATOM   2924  HB2 PHE A 219      23.972  35.389  44.736  1.00  6.96           H  
ATOM   2925  HB3 PHE A 219      23.467  35.533  43.243  1.00  6.96           H  
ATOM   2926  HD1 PHE A 219      23.851  37.810  45.971  1.00  6.21           H  
ATOM   2927  HD2 PHE A 219      24.553  37.166  42.089  1.00  7.44           H  
ATOM   2928  HE1 PHE A 219      24.910  39.882  45.804  1.00  6.88           H  
ATOM   2929  HE2 PHE A 219      25.601  39.219  41.933  1.00  7.46           H  
ATOM   2930  HZ  PHE A 219      25.777  40.568  43.777  1.00  6.24           H  
ATOM   2931  N   ASP A 220      20.719  36.327  42.599  1.00  4.33           N  
ATOM   2932  CA  ASP A 220      19.801  37.012  41.697  1.00  5.54           C  
ATOM   2933  C   ASP A 220      18.339  36.969  42.177  1.00  6.67           C  
ATOM   2934  O   ASP A 220      17.738  38.001  42.471  1.00  6.76           O  
ATOM   2935  CB  ASP A 220      19.925  36.395  40.283  1.00  5.68           C  
ATOM   2936  CG  ASP A 220      18.914  36.952  39.292  1.00  8.04           C  
ATOM   2937  OD1 ASP A 220      18.574  38.142  39.418  1.00 10.01           O  
ATOM   2938  OD2 ASP A 220      18.472  36.197  38.397  1.00  7.31           O  
ATOM   2939  H   ASP A 220      21.017  35.588  42.276  1.00  5.20           H  
ATOM   2940  HA  ASP A 220      20.066  37.954  41.635  1.00  6.64           H  
ATOM   2941  HB2 ASP A 220      20.812  36.577  39.937  1.00  6.82           H  
ATOM   2942  HB3 ASP A 220      19.784  35.437  40.345  1.00  6.82           H  
ATOM   2943  N   THR A 221      17.771  35.771  42.264  1.00  5.85           N  
ATOM   2944  CA  THR A 221      16.329  35.636  42.427  1.00  4.76           C  
ATOM   2945  C   THR A 221      15.838  36.051  43.804  1.00  5.36           C  
ATOM   2946  O   THR A 221      14.703  36.476  43.933  1.00  8.06           O  
ATOM   2947  CB  THR A 221      15.826  34.214  42.115  1.00  5.58           C  
ATOM   2948  OG1 THR A 221      16.442  33.248  43.002  1.00  5.44           O  
ATOM   2949  CG2 THR A 221      16.112  33.838  40.675  1.00  7.26           C  
ATOM   2950  H   THR A 221      18.196  35.024  42.232  1.00  7.02           H  
ATOM   2951  HA  THR A 221      15.900  36.236  41.781  1.00  5.71           H  
ATOM   2952  HB  THR A 221      14.865  34.187  42.243  1.00  6.70           H  
ATOM   2953  HG1 THR A 221      17.256  33.263  42.911  1.00  6.53           H  
ATOM   2954 HG21 THR A 221      15.793  32.950  40.498  1.00  8.71           H  
ATOM   2955 HG22 THR A 221      15.672  34.452  40.082  1.00  8.71           H  
ATOM   2956 HG23 THR A 221      17.057  33.868  40.510  1.00  8.71           H  
ATOM   2957  N   ALA A 222      16.664  35.923  44.838  1.00  6.27           N  
ATOM   2958  CA  ALA A 222      16.289  36.409  46.176  1.00  6.75           C  
ATOM   2959  C   ALA A 222      16.576  37.900  46.352  1.00  6.21           C  
ATOM   2960  O   ALA A 222      16.325  38.460  47.421  1.00  6.73           O  
ATOM   2961  CB  ALA A 222      16.985  35.621  47.253  1.00  8.19           C  
ATOM   2962  H   ALA A 222      17.444  35.561  44.798  1.00  7.52           H  
ATOM   2963  HA  ALA A 222      15.325  36.279  46.293  1.00  8.10           H  
ATOM   2964  HB1 ALA A 222      16.720  35.962  48.110  1.00  9.83           H  
ATOM   2965  HB2 ALA A 222      16.734  34.698  47.175  1.00  9.83           H  
ATOM   2966  HB3 ALA A 222      17.934  35.713  47.143  1.00  9.83           H  
ATOM   2967  N   LYS A 223      17.108  38.520  45.296  1.00  6.42           N  
ATOM   2968  CA  LYS A 223      17.312  39.968  45.218  1.00  7.35           C  
ATOM   2969  C   LYS A 223      18.490  40.445  46.060  1.00  6.37           C  
ATOM   2970  O   LYS A 223      18.656  41.646  46.292  1.00  8.74           O  
ATOM   2971  CB  LYS A 223      16.029  40.728  45.576  1.00  9.93           C  
ATOM   2972  CG  LYS A 223      14.872  40.398  44.648  1.00 12.95           C  
ATOM   2973  CD  LYS A 223      13.616  41.164  45.022  1.00 19.65           C  
ATOM   2974  CE  LYS A 223      12.704  41.357  43.818  1.00 38.25           C  
ATOM   2975  NZ  LYS A 223      11.870  40.161  43.518  1.00 44.51           N  
ATOM   2976  H   LYS A 223      17.367  38.107  44.588  1.00  7.71           H  
ATOM   2977  HA  LYS A 223      17.523  40.191  44.287  1.00  8.82           H  
ATOM   2978  HB2 LYS A 223      15.765  40.495  46.479  1.00 11.92           H  
ATOM   2979  HB3 LYS A 223      16.199  41.681  45.515  1.00 11.92           H  
ATOM   2980  HG2 LYS A 223      15.114  40.636  43.739  1.00 15.55           H  
ATOM   2981  HG3 LYS A 223      14.678  39.449  44.706  1.00 15.55           H  
ATOM   2982  HD2 LYS A 223      13.127  40.669  45.697  1.00 23.58           H  
ATOM   2983  HD3 LYS A 223      13.863  42.039  45.360  1.00 23.58           H  
ATOM   2984  HE2 LYS A 223      12.107  42.102  43.991  1.00 45.90           H  
ATOM   2985  HE3 LYS A 223      13.249  41.545  43.037  1.00 45.90           H  
ATOM   2986  HZ1 LYS A 223      11.355  40.319  42.809  1.00 53.41           H  
ATOM   2987  HZ2 LYS A 223      12.392  39.461  43.345  1.00 53.41           H  
ATOM   2988  HZ3 LYS A 223      11.351  39.969  44.215  1.00 53.41           H  
ATOM   2989  N   HIS A 224      19.339  39.520  46.485  1.00  6.35           N  
ATOM   2990  CA  HIS A 224      20.456  39.919  47.315  1.00  6.42           C  
ATOM   2991  C   HIS A 224      21.365  40.862  46.573  1.00  6.31           C  
ATOM   2992  O   HIS A 224      21.985  41.732  47.192  1.00  6.05           O  
ATOM   2993  CB  HIS A 224      21.228  38.690  47.778  1.00  6.68           C  
ATOM   2994  CG  HIS A 224      20.408  37.769  48.617  1.00  5.72           C  
ATOM   2995  ND1 HIS A 224      20.848  36.540  49.068  1.00  6.89           N  
ATOM   2996  CD2 HIS A 224      19.147  37.911  49.082  1.00  5.64           C  
ATOM   2997  CE1 HIS A 224      19.887  35.971  49.776  1.00  7.65           C  
ATOM   2998  NE2 HIS A 224      18.845  36.780  49.791  1.00  7.98           N  
ATOM   2999  H   HIS A 224      19.291  38.679  46.311  1.00  7.62           H  
ATOM   3000  HA  HIS A 224      20.117  40.383  48.108  1.00  7.70           H  
ATOM   3001  HB2 HIS A 224      21.532  38.196  47.000  1.00  8.02           H  
ATOM   3002  HB3 HIS A 224      21.990  38.977  48.306  1.00  8.02           H  
ATOM   3003  HD1 HIS A 224      21.622  36.200  48.914  1.00  8.26           H  
ATOM   3004  HD2 HIS A 224      18.585  38.638  48.939  1.00  6.77           H  
ATOM   3005  HE1 HIS A 224      19.935  35.138  50.189  1.00  9.19           H  
ATOM   3006  HE2 HIS A 224      18.101  36.628  50.194  1.00  9.58           H  
ATOM   3007  N   VAL A 225      21.442  40.694  45.260  1.00  6.81           N  
ATOM   3008  CA  VAL A 225      22.228  41.576  44.401  1.00  6.94           C  
ATOM   3009  C   VAL A 225      21.769  43.033  44.483  1.00  8.07           C  
ATOM   3010  O   VAL A 225      22.568  43.932  44.259  1.00  9.76           O  
ATOM   3011  CB  VAL A 225      22.194  41.067  42.944  1.00  7.12           C  
ATOM   3012  CG1 VAL A 225      20.766  41.076  42.408  1.00  6.09           C  
ATOM   3013  CG2 VAL A 225      23.116  41.895  42.060  1.00  8.07           C  
ATOM   3014  H   VAL A 225      21.041  40.064  44.832  1.00  8.18           H  
ATOM   3015  HA  VAL A 225      23.161  41.547  44.700  1.00  8.33           H  
ATOM   3016  HB  VAL A 225      22.514  40.141  42.925  1.00  8.54           H  
ATOM   3017 HG11 VAL A 225      20.771  40.757  41.503  1.00  7.31           H  
ATOM   3018 HG12 VAL A 225      20.224  40.504  42.955  1.00  7.31           H  
ATOM   3019 HG13 VAL A 225      20.428  41.974  42.437  1.00  7.31           H  
ATOM   3020 HG21 VAL A 225      23.074  41.557  41.163  1.00  9.68           H  
ATOM   3021 HG22 VAL A 225      22.827  42.810  42.079  1.00  9.68           H  
ATOM   3022 HG23 VAL A 225      24.013  41.827  42.395  1.00  9.68           H  
ATOM   3023  N   GLU A 226      20.503  43.270  44.812  1.00  7.34           N  
ATOM   3024  CA  GLU A 226      20.037  44.638  44.980  1.00  6.86           C  
ATOM   3025  C   GLU A 226      20.728  45.330  46.134  1.00 12.01           C  
ATOM   3026  O   GLU A 226      20.943  46.552  46.088  1.00 12.21           O  
ATOM   3027  CB  GLU A 226      18.535  44.654  45.226  1.00  9.35           C  
ATOM   3028  CG  GLU A 226      17.726  44.233  44.029  1.00 20.53           C  
ATOM   3029  CD  GLU A 226      16.227  44.282  44.280  1.00 30.34           C  
ATOM   3030  OE1 GLU A 226      15.828  44.707  45.389  1.00 34.33           O  
ATOM   3031  OE2 GLU A 226      15.452  43.901  43.371  1.00 27.90           O  
ATOM   3032  H   GLU A 226      19.904  42.666  44.942  1.00  8.81           H  
ATOM   3033  HA  GLU A 226      20.221  45.145  44.162  1.00  8.23           H  
ATOM   3034  HB2 GLU A 226      18.330  44.045  45.953  1.00 11.22           H  
ATOM   3035  HB3 GLU A 226      18.266  45.555  45.465  1.00 11.22           H  
ATOM   3036  HG2 GLU A 226      17.926  44.828  43.289  1.00 24.63           H  
ATOM   3037  HG3 GLU A 226      17.961  43.322  43.794  1.00 24.63           H  
ATOM   3038  N   ALA A 227      21.074  44.554  47.160  1.00  9.91           N  
ATOM   3039  CA  ALA A 227      21.671  45.083  48.385  1.00 11.57           C  
ATOM   3040  C   ALA A 227      23.183  45.134  48.361  1.00 10.41           C  
ATOM   3041  O   ALA A 227      23.791  46.081  48.869  1.00 13.47           O  
ATOM   3042  CB  ALA A 227      21.216  44.260  49.573  1.00 12.69           C  
ATOM   3043  H   ALA A 227      20.970  43.700  47.170  1.00 11.90           H  
ATOM   3044  HA  ALA A 227      21.347  45.998  48.518  1.00 13.88           H  
ATOM   3045  HB1 ALA A 227      21.614  44.616  50.370  1.00 15.23           H  
ATOM   3046  HB2 ALA A 227      20.259  44.305  49.636  1.00 15.23           H  
ATOM   3047  HB3 ALA A 227      21.494  43.349  49.447  1.00 15.23           H  
ATOM   3048  N   VAL A 228      23.815  44.081  47.848  1.00  9.01           N  
ATOM   3049  CA  VAL A 228      25.266  44.028  47.778  1.00  5.67           C  
ATOM   3050  C   VAL A 228      25.726  43.542  46.403  1.00  7.55           C  
ATOM   3051  O   VAL A 228      25.157  42.599  45.857  1.00  8.56           O  
ATOM   3052  CB  VAL A 228      25.866  43.153  48.914  1.00 10.13           C  
ATOM   3053  CG1 VAL A 228      25.342  43.610  50.258  1.00 12.40           C  
ATOM   3054  CG2 VAL A 228      25.571  41.672  48.714  1.00 10.65           C  
ATOM   3055  H   VAL A 228      23.422  43.384  47.534  1.00 10.81           H  
ATOM   3056  HA  VAL A 228      25.612  44.937  47.896  1.00  6.81           H  
ATOM   3057  HB  VAL A 228      26.839  43.266  48.918  1.00 12.15           H  
ATOM   3058 HG11 VAL A 228      25.723  43.059  50.946  1.00 14.88           H  
ATOM   3059 HG12 VAL A 228      25.593  44.527  50.396  1.00 14.88           H  
ATOM   3060 HG13 VAL A 228      24.385  43.528  50.265  1.00 14.88           H  
ATOM   3061 HG21 VAL A 228      25.960  41.176  49.438  1.00 12.78           H  
ATOM   3062 HG22 VAL A 228      24.620  41.542  48.702  1.00 12.78           H  
ATOM   3063 HG23 VAL A 228      25.951  41.387  47.880  1.00 12.78           H  
ATOM   3064  N   LYS A 229      26.740  44.191  45.834  1.00  7.48           N  
ATOM   3065  CA  LYS A 229      27.067  44.008  44.429  1.00  7.67           C  
ATOM   3066  C   LYS A 229      28.315  43.190  44.129  1.00  6.86           C  
ATOM   3067  O   LYS A 229      28.550  42.802  42.992  1.00  9.96           O  
ATOM   3068  CB  LYS A 229      27.224  45.365  43.756  1.00  8.88           C  
ATOM   3069  CG  LYS A 229      25.939  46.143  43.605  1.00  9.00           C  
ATOM   3070  CD  LYS A 229      25.031  45.500  42.572  1.00 10.48           C  
ATOM   3071  CE  LYS A 229      23.779  46.333  42.260  1.00  9.02           C  
ATOM   3072  NZ  LYS A 229      22.926  46.567  43.459  1.00 10.49           N  
ATOM   3073  H   LYS A 229      27.255  44.744  46.245  1.00  8.98           H  
ATOM   3074  HA  LYS A 229      26.313  43.555  43.997  1.00  9.21           H  
ATOM   3075  HB2 LYS A 229      27.834  45.904  44.283  1.00 10.65           H  
ATOM   3076  HB3 LYS A 229      27.592  45.230  42.868  1.00 10.65           H  
ATOM   3077  HG2 LYS A 229      25.471  46.159  44.455  1.00 10.80           H  
ATOM   3078  HG3 LYS A 229      26.141  47.046  43.315  1.00 10.80           H  
ATOM   3079  HD2 LYS A 229      25.527  45.386  41.746  1.00 12.58           H  
ATOM   3080  HD3 LYS A 229      24.740  44.636  42.904  1.00 12.58           H  
ATOM   3081  HE2 LYS A 229      24.052  47.197  41.914  1.00 10.82           H  
ATOM   3082  HE3 LYS A 229      23.245  45.865  41.600  1.00 10.82           H  
ATOM   3083  HZ1 LYS A 229      22.214  47.051  43.236  1.00 12.59           H  
ATOM   3084  HZ2 LYS A 229      22.653  45.789  43.795  1.00 12.59           H  
ATOM   3085  HZ3 LYS A 229      23.389  47.003  44.082  1.00 12.59           H  
ATOM   3086  N   VAL A 230      29.131  42.915  45.138  1.00  6.55           N  
ATOM   3087  CA  VAL A 230      30.421  42.296  44.856  1.00  7.45           C  
ATOM   3088  C   VAL A 230      30.382  40.791  45.119  1.00  5.75           C  
ATOM   3089  O   VAL A 230      30.239  40.343  46.251  1.00  7.89           O  
ATOM   3090  CB  VAL A 230      31.549  42.953  45.677  1.00  8.14           C  
ATOM   3091  CG1 VAL A 230      32.877  42.513  45.144  1.00 10.00           C  
ATOM   3092  CG2 VAL A 230      31.459  44.478  45.615  1.00  9.57           C  
ATOM   3093  H   VAL A 230      28.971  43.071  45.969  1.00  7.86           H  
ATOM   3094  HA  VAL A 230      30.630  42.426  43.907  1.00  8.94           H  
ATOM   3095  HB  VAL A 230      31.480  42.673  46.614  1.00  9.77           H  
ATOM   3096 HG11 VAL A 230      33.573  42.926  45.661  1.00 12.00           H  
ATOM   3097 HG12 VAL A 230      32.940  41.558  45.214  1.00 12.00           H  
ATOM   3098 HG13 VAL A 230      32.948  42.780  44.225  1.00 12.00           H  
ATOM   3099 HG21 VAL A 230      32.174  44.855  46.135  1.00 11.48           H  
ATOM   3100 HG22 VAL A 230      31.537  44.759  44.700  1.00 11.48           H  
ATOM   3101 HG23 VAL A 230      30.613  44.756  45.973  1.00 11.48           H  
ATOM   3102  N   TYR A 231      30.468  40.023  44.034  1.00  6.42           N  
ATOM   3103  CA  TYR A 231      30.382  38.570  44.084  1.00  6.39           C  
ATOM   3104  C   TYR A 231      31.775  37.983  43.864  1.00  6.62           C  
ATOM   3105  O   TYR A 231      32.306  37.991  42.738  1.00  7.74           O  
ATOM   3106  CB  TYR A 231      29.384  38.096  43.027  1.00  6.54           C  
ATOM   3107  CG  TYR A 231      28.991  36.644  43.131  1.00  5.68           C  
ATOM   3108  CD1 TYR A 231      29.739  35.665  42.520  1.00  7.10           C  
ATOM   3109  CD2 TYR A 231      27.837  36.262  43.803  1.00  5.66           C  
ATOM   3110  CE1 TYR A 231      29.374  34.322  42.590  1.00  6.96           C  
ATOM   3111  CE2 TYR A 231      27.467  34.938  43.877  1.00  5.54           C  
ATOM   3112  CZ  TYR A 231      28.239  33.965  43.264  1.00  5.02           C  
ATOM   3113  OH  TYR A 231      27.893  32.641  43.318  1.00  6.00           O  
ATOM   3114  H   TYR A 231      30.579  40.331  43.239  1.00  7.71           H  
ATOM   3115  HA  TYR A 231      30.060  38.289  44.966  1.00  7.67           H  
ATOM   3116  HB2 TYR A 231      28.575  38.625  43.108  1.00  7.85           H  
ATOM   3117  HB3 TYR A 231      29.776  38.232  42.150  1.00  7.85           H  
ATOM   3118  HD1 TYR A 231      30.511  35.903  42.059  1.00  8.52           H  
ATOM   3119  HD2 TYR A 231      27.311  36.908  44.216  1.00  6.80           H  
ATOM   3120  HE1 TYR A 231      29.896  33.673  42.176  1.00  8.35           H  
ATOM   3121  HE2 TYR A 231      26.696  34.697  44.336  1.00  6.65           H  
ATOM   3122  HH  TYR A 231      28.488  32.210  43.681  1.00  7.20           H  
ATOM   3123  N   SER A 232      32.369  37.489  44.950  1.00  6.93           N  
ATOM   3124  CA  SER A 232      33.745  36.997  44.931  1.00  6.94           C  
ATOM   3125  C   SER A 232      33.718  35.481  44.835  1.00  7.07           C  
ATOM   3126  O   SER A 232      33.199  34.805  45.733  1.00  6.45           O  
ATOM   3127  CB  SER A 232      34.493  37.416  46.201  1.00  7.25           C  
ATOM   3128  OG  SER A 232      34.591  38.833  46.299  1.00  8.05           O  
ATOM   3129  H   SER A 232      31.990  37.427  45.720  1.00  8.31           H  
ATOM   3130  HA  SER A 232      34.217  37.356  44.151  1.00  8.33           H  
ATOM   3131  HB2 SER A 232      34.013  37.079  46.974  1.00  8.70           H  
ATOM   3132  HB3 SER A 232      35.387  37.040  46.178  1.00  8.70           H  
ATOM   3133  HG  SER A 232      34.227  39.185  45.654  1.00  9.66           H  
ATOM   3134  N   LYS A 233      34.277  34.969  43.744  1.00  6.70           N  
ATOM   3135  CA  LYS A 233      34.114  33.568  43.369  1.00  6.87           C  
ATOM   3136  C   LYS A 233      34.963  32.581  44.163  1.00  7.10           C  
ATOM   3137  O   LYS A 233      35.795  31.860  43.621  1.00  7.08           O  
ATOM   3138  CB  LYS A 233      34.332  33.414  41.864  1.00  6.78           C  
ATOM   3139  CG  LYS A 233      33.266  34.114  41.052  1.00 10.23           C  
ATOM   3140  CD  LYS A 233      33.467  33.978  39.540  1.00 14.58           C  
ATOM   3141  CE  LYS A 233      33.467  32.549  39.062  1.00 21.23           C  
ATOM   3142  NZ  LYS A 233      33.774  32.473  37.599  1.00 28.89           N  
ATOM   3143  H   LYS A 233      34.763  35.419  43.196  1.00  8.03           H  
ATOM   3144  HA  LYS A 233      33.180  33.327  43.541  1.00  8.24           H  
ATOM   3145  HB2 LYS A 233      35.191  33.797  41.627  1.00  8.14           H  
ATOM   3146  HB3 LYS A 233      34.314  32.471  41.636  1.00  8.14           H  
ATOM   3147  HG2 LYS A 233      32.402  33.733  41.273  1.00 12.28           H  
ATOM   3148  HG3 LYS A 233      33.275  35.059  41.270  1.00 12.28           H  
ATOM   3149  HD2 LYS A 233      32.749  34.444  39.084  1.00 17.49           H  
ATOM   3150  HD3 LYS A 233      34.321  34.372  39.300  1.00 17.49           H  
ATOM   3151  HE2 LYS A 233      34.145  32.049  39.543  1.00 25.47           H  
ATOM   3152  HE3 LYS A 233      32.591  32.160  39.211  1.00 25.47           H  
ATOM   3153  HZ1 LYS A 233      33.771  31.624  37.331  1.00 34.67           H  
ATOM   3154  HZ2 LYS A 233      33.163  32.925  37.137  1.00 34.67           H  
ATOM   3155  HZ3 LYS A 233      34.576  32.824  37.438  1.00 34.67           H  
ATOM   3156  N   THR A 234      34.670  32.503  45.451  1.00  7.02           N  
ATOM   3157  CA  THR A 234      35.364  31.614  46.353  1.00  6.13           C  
ATOM   3158  C   THR A 234      34.999  30.133  46.106  1.00  5.55           C  
ATOM   3159  O   THR A 234      35.813  29.243  46.360  1.00  7.86           O  
ATOM   3160  CB  THR A 234      35.037  32.001  47.798  1.00  7.61           C  
ATOM   3161  OG1 THR A 234      33.617  32.058  47.962  1.00  7.01           O  
ATOM   3162  CG2 THR A 234      35.622  33.369  48.139  1.00  9.26           C  
ATOM   3163  H   THR A 234      34.057  32.970  45.833  1.00  8.42           H  
ATOM   3164  HA  THR A 234      36.329  31.716  46.222  1.00  7.36           H  
ATOM   3165  HB  THR A 234      35.410  31.343  48.405  1.00  9.13           H  
ATOM   3166  HG1 THR A 234      33.432  32.264  48.733  1.00  8.41           H  
ATOM   3167 HG21 THR A 234      35.410  33.599  49.046  1.00 11.11           H  
ATOM   3168 HG22 THR A 234      36.577  33.352  48.036  1.00 11.11           H  
ATOM   3169 HG23 THR A 234      35.257  34.037  47.554  1.00 11.11           H  
ATOM   3170  N   GLU A 235      33.772  29.870  45.647  1.00  5.59           N  
ATOM   3171  CA  GLU A 235      33.340  28.524  45.287  1.00  4.65           C  
ATOM   3172  C   GLU A 235      33.693  27.523  46.387  1.00  5.05           C  
ATOM   3173  O   GLU A 235      34.209  26.420  46.139  1.00  6.75           O  
ATOM   3174  CB  GLU A 235      33.907  28.155  43.911  1.00  6.69           C  
ATOM   3175  CG  GLU A 235      33.440  29.159  42.840  1.00  7.74           C  
ATOM   3176  CD  GLU A 235      34.072  28.964  41.473  1.00 12.67           C  
ATOM   3177  OE1 GLU A 235      34.937  28.085  41.332  1.00 15.11           O  
ATOM   3178  OE2 GLU A 235      33.714  29.719  40.541  1.00 15.00           O  
ATOM   3179  H   GLU A 235      33.164  30.467  45.535  1.00  6.71           H  
ATOM   3180  HA  GLU A 235      32.364  28.529  45.205  1.00  5.58           H  
ATOM   3181  HB2 GLU A 235      34.877  28.174  43.946  1.00  8.02           H  
ATOM   3182  HB3 GLU A 235      33.595  27.272  43.660  1.00  8.02           H  
ATOM   3183  HG2 GLU A 235      32.480  29.075  42.734  1.00  9.28           H  
ATOM   3184  HG3 GLU A 235      33.659  30.056  43.139  1.00  9.28           H  
ATOM   3185  N   HIS A 236      33.345  27.902  47.611  1.00  5.12           N  
ATOM   3186  CA  HIS A 236      33.819  27.211  48.811  1.00  6.04           C  
ATOM   3187  C   HIS A 236      32.939  26.040  49.221  1.00  7.23           C  
ATOM   3188  O   HIS A 236      33.248  25.371  50.205  1.00  7.08           O  
ATOM   3189  CB  HIS A 236      33.911  28.199  49.965  1.00  5.53           C  
ATOM   3190  CG  HIS A 236      32.644  28.945  50.188  1.00  5.07           C  
ATOM   3191  ND1 HIS A 236      32.460  30.229  49.732  1.00  5.79           N  
ATOM   3192  CD2 HIS A 236      31.467  28.564  50.736  1.00  7.31           C  
ATOM   3193  CE1 HIS A 236      31.229  30.619  50.009  1.00  4.90           C  
ATOM   3194  NE2 HIS A 236      30.604  29.628  50.621  1.00  5.21           N  
ATOM   3195  H   HIS A 236      32.826  28.567  47.778  1.00  6.14           H  
ATOM   3196  HA  HIS A 236      34.719  26.864  48.640  1.00  7.25           H  
ATOM   3197  HB2 HIS A 236      34.121  27.715  50.779  1.00  6.64           H  
ATOM   3198  HB3 HIS A 236      34.609  28.845  49.773  1.00  6.64           H  
ATOM   3199  HD1 HIS A 236      33.053  30.703  49.327  1.00  6.95           H  
ATOM   3200  HD2 HIS A 236      31.279  27.739  51.121  1.00  8.77           H  
ATOM   3201  HE1 HIS A 236      30.869  31.455  49.821  1.00  5.87           H  
ATOM   3202  HE2 HIS A 236      29.795  29.650  50.911  1.00  6.25           H  
ATOM   3203  N   SER A 237      31.847  25.792  48.495  1.00  4.72           N  
ATOM   3204  CA  SER A 237      31.079  24.569  48.696  1.00  4.86           C  
ATOM   3205  C   SER A 237      30.240  24.320  47.460  1.00  4.30           C  
ATOM   3206  O   SER A 237      29.889  25.258  46.750  1.00  5.77           O  
ATOM   3207  CB  SER A 237      30.158  24.704  49.906  1.00  4.12           C  
ATOM   3208  OG  SER A 237      29.412  23.516  50.119  1.00  5.54           O  
ATOM   3209  H   SER A 237      31.535  26.313  47.886  1.00  5.67           H  
ATOM   3210  HA  SER A 237      31.683  23.809  48.834  1.00  5.83           H  
ATOM   3211  HB2 SER A 237      30.697  24.881  50.693  1.00  4.94           H  
ATOM   3212  HB3 SER A 237      29.544  25.438  49.754  1.00  4.94           H  
ATOM   3213  HG  SER A 237      28.923  23.605  50.771  1.00  6.65           H  
ATOM   3214  N   MET A 238      29.919  23.055  47.216  1.00  5.09           N  
ATOM   3215  CA  MET A 238      28.950  22.667  46.201  1.00  3.65           C  
ATOM   3216  C   MET A 238      27.762  21.949  46.827  1.00  4.83           C  
ATOM   3217  O   MET A 238      27.047  21.205  46.132  1.00  5.87           O  
ATOM   3218  CB  MET A 238      29.608  21.806  45.116  1.00  5.18           C  
ATOM   3219  CG  MET A 238      30.516  22.609  44.221  1.00  5.80           C  
ATOM   3220  SD  MET A 238      31.340  21.519  43.056  1.00  8.87           S  
ATOM   3221  CE  MET A 238      32.557  22.601  42.338  1.00 12.97           C  
ATOM   3222  H   MET A 238      30.260  22.387  47.636  1.00  6.10           H  
ATOM   3223  HA  MET A 238      28.621  23.481  45.766  1.00  4.38           H  
ATOM   3224  HB2 MET A 238      30.138  21.112  45.539  1.00  6.21           H  
ATOM   3225  HB3 MET A 238      28.917  21.407  44.564  1.00  6.21           H  
ATOM   3226  HG2 MET A 238      29.993  23.256  43.723  1.00  6.96           H  
ATOM   3227  HG3 MET A 238      31.191  23.055  44.758  1.00  6.96           H  
ATOM   3228  HE1 MET A 238      33.066  22.112  41.687  1.00 15.57           H  
ATOM   3229  HE2 MET A 238      32.110  23.339  41.917  1.00 15.57           H  
ATOM   3230  HE3 MET A 238      33.137  22.923  43.032  1.00 15.57           H  
ATOM   3231  N   ALA A 239      27.526  22.199  48.113  1.00  5.18           N  
ATOM   3232  CA  ALA A 239      26.373  21.690  48.854  1.00  4.56           C  
ATOM   3233  C   ALA A 239      25.153  21.563  47.946  1.00  4.13           C  
ATOM   3234  O   ALA A 239      24.587  22.577  47.535  1.00  5.03           O  
ATOM   3235  CB  ALA A 239      26.055  22.636  50.000  1.00  6.39           C  
ATOM   3236  H   ALA A 239      28.044  22.685  48.598  1.00  6.21           H  
ATOM   3237  HA  ALA A 239      26.582  20.807  49.225  1.00  5.47           H  
ATOM   3238  HB1 ALA A 239      25.297  22.297  50.483  1.00  7.67           H  
ATOM   3239  HB2 ALA A 239      26.817  22.690  50.581  1.00  7.67           H  
ATOM   3240  HB3 ALA A 239      25.853  23.503  49.642  1.00  7.67           H  
ATOM   3241  N   PRO A 240      24.729  20.326  47.645  1.00  4.27           N  
ATOM   3242  CA  PRO A 240      23.591  20.149  46.741  1.00  3.01           C  
ATOM   3243  C   PRO A 240      22.265  20.258  47.470  1.00  4.48           C  
ATOM   3244  O   PRO A 240      22.197  20.337  48.700  1.00  4.86           O  
ATOM   3245  CB  PRO A 240      23.787  18.727  46.211  1.00  5.22           C  
ATOM   3246  CG  PRO A 240      24.433  18.006  47.359  1.00  5.74           C  
ATOM   3247  CD  PRO A 240      25.382  19.037  47.949  1.00  5.41           C  
ATOM   3248  HA  PRO A 240      23.624  20.791  46.002  1.00  3.61           H  
ATOM   3249  HB2 PRO A 240      22.927  18.334  45.993  1.00  6.27           H  
ATOM   3250  HB3 PRO A 240      24.370  18.741  45.436  1.00  6.27           H  
ATOM   3251  HG2 PRO A 240      23.760  17.744  48.006  1.00  6.89           H  
ATOM   3252  HG3 PRO A 240      24.920  17.233  47.031  1.00  6.89           H  
ATOM   3253  HD2 PRO A 240      25.459  18.915  48.908  1.00  6.49           H  
ATOM   3254  HD3 PRO A 240      26.248  18.987  47.514  1.00  6.49           H  
ATOM   3255  N   GLU A 241      21.187  20.266  46.693  1.00  3.74           N  
ATOM   3256  CA  GLU A 241      19.857  20.116  47.279  1.00  3.35           C  
ATOM   3257  C   GLU A 241      19.574  18.638  47.500  1.00  3.67           C  
ATOM   3258  O   GLU A 241      20.072  17.767  46.769  1.00  4.65           O  
ATOM   3259  CB  GLU A 241      18.742  20.673  46.390  1.00  4.43           C  
ATOM   3260  CG  GLU A 241      19.061  21.938  45.578  1.00  5.41           C  
ATOM   3261  CD  GLU A 241      19.432  23.148  46.406  1.00  4.19           C  
ATOM   3262  OE1 GLU A 241      19.634  23.058  47.636  1.00  4.73           O  
ATOM   3263  OE2 GLU A 241      19.502  24.232  45.779  1.00  4.69           O  
ATOM   3264  H   GLU A 241      21.196  20.356  45.837  1.00  4.49           H  
ATOM   3265  HA  GLU A 241      19.825  20.574  48.144  1.00  4.02           H  
ATOM   3266  HB2 GLU A 241      18.490  19.983  45.756  1.00  5.32           H  
ATOM   3267  HB3 GLU A 241      17.982  20.880  46.955  1.00  5.32           H  
ATOM   3268  HG2 GLU A 241      19.807  21.747  44.988  1.00  6.49           H  
ATOM   3269  HG3 GLU A 241      18.281  22.172  45.051  1.00  6.49           H  
ATOM   3270  N   ILE A 242      18.730  18.359  48.476  1.00  4.27           N  
ATOM   3271  CA  ILE A 242      18.209  17.025  48.694  1.00  4.35           C  
ATOM   3272  C   ILE A 242      16.687  17.073  48.739  1.00  5.27           C  
ATOM   3273  O   ILE A 242      16.099  17.954  49.366  1.00  5.95           O  
ATOM   3274  CB  ILE A 242      18.825  16.396  49.961  1.00  4.24           C  
ATOM   3275  CG1 ILE A 242      18.362  14.946  50.113  1.00  6.48           C  
ATOM   3276  CG2 ILE A 242      18.504  17.207  51.210  1.00  5.34           C  
ATOM   3277  CD1 ILE A 242      19.053  14.200  51.279  1.00  7.38           C  
ATOM   3278  H   ILE A 242      18.437  18.940  49.039  1.00  5.13           H  
ATOM   3279  HA  ILE A 242      18.464  16.464  47.933  1.00  5.22           H  
ATOM   3280  HB  ILE A 242      19.788  16.390  49.851  1.00  5.09           H  
ATOM   3281 HG12 ILE A 242      17.407  14.937  50.278  1.00  7.78           H  
ATOM   3282 HG13 ILE A 242      18.560  14.466  49.293  1.00  7.78           H  
ATOM   3283 HG21 ILE A 242      18.905  16.781  51.971  1.00  6.41           H  
ATOM   3284 HG22 ILE A 242      18.858  18.093  51.106  1.00  6.41           H  
ATOM   3285 HG23 ILE A 242      17.551  17.246  51.320  1.00  6.41           H  
ATOM   3286 HD11 ILE A 242      18.718  13.301  51.316  1.00  8.86           H  
ATOM   3287 HD12 ILE A 242      20.001  14.190  51.125  1.00  8.86           H  
ATOM   3288 HD13 ILE A 242      18.859  14.657  52.100  1.00  8.86           H  
ATOM   3289  N   LEU A 243      16.055  16.127  48.048  1.00  4.41           N  
ATOM   3290  CA  LEU A 243      14.614  15.932  48.142  1.00  4.77           C  
ATOM   3291  C   LEU A 243      14.369  14.782  49.081  1.00  5.74           C  
ATOM   3292  O   LEU A 243      14.887  13.682  48.850  1.00  5.79           O  
ATOM   3293  CB  LEU A 243      14.021  15.618  46.771  1.00  4.82           C  
ATOM   3294  CG  LEU A 243      12.516  15.377  46.744  1.00  4.86           C  
ATOM   3295  CD1 LEU A 243      11.741  16.627  47.031  1.00  6.01           C  
ATOM   3296  CD2 LEU A 243      12.092  14.820  45.391  1.00  8.48           C  
ATOM   3297  H   LEU A 243      16.445  15.580  47.512  1.00  5.29           H  
ATOM   3298  HA  LEU A 243      14.186  16.737  48.501  1.00  5.72           H  
ATOM   3299  HB2 LEU A 243      14.207  16.363  46.179  1.00  5.78           H  
ATOM   3300  HB3 LEU A 243      14.449  14.818  46.428  1.00  5.78           H  
ATOM   3301  HG  LEU A 243      12.289  14.722  47.421  1.00  5.83           H  
ATOM   3302 HD11 LEU A 243      10.803  16.425  47.003  1.00  7.21           H  
ATOM   3303 HD12 LEU A 243      11.981  16.949  47.903  1.00  7.21           H  
ATOM   3304 HD13 LEU A 243      11.955  17.286  46.368  1.00  7.21           H  
ATOM   3305 HD21 LEU A 243      11.143  14.677  45.396  1.00 10.18           H  
ATOM   3306 HD22 LEU A 243      12.324  15.452  44.706  1.00 10.18           H  
ATOM   3307 HD23 LEU A 243      12.548  13.989  45.238  1.00 10.18           H  
ATOM   3308  N   VAL A 244      13.601  15.015  50.145  1.00  6.41           N  
ATOM   3309  CA  VAL A 244      13.270  13.963  51.108  1.00  4.53           C  
ATOM   3310  C   VAL A 244      11.759  13.779  51.203  1.00  6.06           C  
ATOM   3311  O   VAL A 244      10.994  14.745  51.055  1.00  6.48           O  
ATOM   3312  CB  VAL A 244      13.841  14.232  52.519  1.00  6.07           C  
ATOM   3313  CG1 VAL A 244      15.337  14.146  52.478  1.00  8.90           C  
ATOM   3314  CG2 VAL A 244      13.373  15.576  53.056  1.00  7.81           C  
ATOM   3315  H   VAL A 244      13.255  15.779  50.334  1.00  7.69           H  
ATOM   3316  HA  VAL A 244      13.652  13.119  50.790  1.00  5.44           H  
ATOM   3317  HB  VAL A 244      13.517  13.537  53.128  1.00  7.28           H  
ATOM   3318 HG11 VAL A 244      15.683  14.314  53.358  1.00 10.68           H  
ATOM   3319 HG12 VAL A 244      15.591  13.267  52.188  1.00 10.68           H  
ATOM   3320 HG13 VAL A 244      15.671  14.803  51.863  1.00 10.68           H  
ATOM   3321 HG21 VAL A 244      13.745  15.709  53.930  1.00  9.38           H  
ATOM   3322 HG22 VAL A 244      13.671  16.270  52.463  1.00  9.38           H  
ATOM   3323 HG23 VAL A 244      12.414  15.575  53.104  1.00  9.38           H  
ATOM   3324  N   MET A 245      11.357  12.534  51.438  1.00  4.86           N  
ATOM   3325  CA  MET A 245       9.977  12.197  51.765  1.00  5.05           C  
ATOM   3326  C   MET A 245       9.865  11.764  53.223  1.00  5.98           C  
ATOM   3327  O   MET A 245      10.814  11.194  53.782  1.00  7.66           O  
ATOM   3328  CB  MET A 245       9.487  11.062  50.872  1.00  6.30           C  
ATOM   3329  CG  MET A 245       7.981  10.838  50.934  1.00  5.61           C  
ATOM   3330  SD  MET A 245       7.428   9.518  49.857  1.00  8.05           S  
ATOM   3331  CE  MET A 245       5.649   9.789  49.974  1.00 12.33           C  
ATOM   3332  H   MET A 245      11.879  11.851  51.414  1.00  5.83           H  
ATOM   3333  HA  MET A 245       9.406  12.979  51.612  1.00  6.06           H  
ATOM   3334  HB2 MET A 245       9.719  11.265  49.952  1.00  7.56           H  
ATOM   3335  HB3 MET A 245       9.921  10.239  51.146  1.00  7.56           H  
ATOM   3336  HG2 MET A 245       7.734  10.607  51.843  1.00  6.73           H  
ATOM   3337  HG3 MET A 245       7.530  11.653  50.665  1.00  6.73           H  
ATOM   3338  HE1 MET A 245       5.198   9.138  49.433  1.00 14.79           H  
ATOM   3339  HE2 MET A 245       5.380   9.698  50.891  1.00 14.79           H  
ATOM   3340  HE3 MET A 245       5.447  10.673  49.660  1.00 14.79           H  
ATOM   3341  N   SER A 246       8.716  12.025  53.844  1.00  5.27           N  
ATOM   3342  CA  SER A 246       8.475  11.545  55.194  1.00  6.18           C  
ATOM   3343  C   SER A 246       8.448  10.021  55.222  1.00  7.07           C  
ATOM   3344  O   SER A 246       7.671   9.403  54.505  1.00  6.11           O  
ATOM   3345  CB  SER A 246       7.130  12.060  55.679  1.00  6.28           C  
ATOM   3346  OG  SER A 246       6.821  11.428  56.905  1.00  7.98           O  
ATOM   3347  H   SER A 246       8.067  12.476  53.505  1.00  6.32           H  
ATOM   3348  HA  SER A 246       9.179  11.865  55.797  1.00  7.42           H  
ATOM   3349  HB2 SER A 246       7.181  13.019  55.814  1.00  7.53           H  
ATOM   3350  HB3 SER A 246       6.447  11.846  55.024  1.00  7.53           H  
ATOM   3351  HG  SER A 246       6.097  11.694  57.183  1.00  9.58           H  
ATOM   3352  N   LYS A 247       9.295   9.411  56.042  1.00  6.19           N  
ATOM   3353  CA  LYS A 247       9.248   7.966  56.239  1.00  6.73           C  
ATOM   3354  C   LYS A 247       7.869   7.499  56.713  1.00  7.05           C  
ATOM   3355  O   LYS A 247       7.367   6.468  56.260  1.00  6.94           O  
ATOM   3356  CB  LYS A 247      10.329   7.535  57.232  1.00  7.65           C  
ATOM   3357  CG  LYS A 247      10.273   6.060  57.625  1.00 10.27           C  
ATOM   3358  CD  LYS A 247      11.441   5.676  58.537  1.00 11.87           C  
ATOM   3359  CE  LYS A 247      11.201   4.337  59.225  1.00 16.97           C  
ATOM   3360  NZ  LYS A 247      11.078   3.257  58.252  1.00 18.84           N  
ATOM   3361  H   LYS A 247       9.907   9.809  56.497  1.00  7.43           H  
ATOM   3362  HA  LYS A 247       9.434   7.526  55.384  1.00  8.07           H  
ATOM   3363  HB2 LYS A 247      11.199   7.701  56.835  1.00  9.18           H  
ATOM   3364  HB3 LYS A 247      10.234   8.060  58.042  1.00  9.18           H  
ATOM   3365  HG2 LYS A 247       9.446   5.887  58.102  1.00 12.33           H  
ATOM   3366  HG3 LYS A 247      10.320   5.513  56.825  1.00 12.33           H  
ATOM   3367  HD2 LYS A 247      12.250   5.604  58.007  1.00 14.24           H  
ATOM   3368  HD3 LYS A 247      11.549   6.354  59.222  1.00 14.24           H  
ATOM   3369  HE2 LYS A 247      11.949   4.137  59.809  1.00 20.37           H  
ATOM   3370  HE3 LYS A 247      10.377   4.382  59.736  1.00 20.37           H  
ATOM   3371  HZ1 LYS A 247      10.938   2.484  58.671  1.00 22.61           H  
ATOM   3372  HZ2 LYS A 247      10.394   3.417  57.705  1.00 22.61           H  
ATOM   3373  HZ3 LYS A 247      11.825   3.194  57.772  1.00 22.61           H  
ATOM   3374  N   ILE A 248       7.247   8.257  57.610  1.00  6.79           N  
ATOM   3375  CA  ILE A 248       5.925   7.871  58.120  1.00  7.33           C  
ATOM   3376  C   ILE A 248       4.939   7.677  56.958  1.00  8.09           C  
ATOM   3377  O   ILE A 248       4.196   6.699  56.897  1.00  9.20           O  
ATOM   3378  CB  ILE A 248       5.402   8.904  59.101  1.00  6.35           C  
ATOM   3379  CG1 ILE A 248       6.206   8.841  60.409  1.00  7.18           C  
ATOM   3380  CG2 ILE A 248       3.931   8.676  59.439  1.00 11.28           C  
ATOM   3381  CD1 ILE A 248       6.037  10.068  61.284  1.00  9.38           C  
ATOM   3382  H   ILE A 248       7.559   8.989  57.937  1.00  8.14           H  
ATOM   3383  HA  ILE A 248       6.004   7.017  58.595  1.00  8.79           H  
ATOM   3384  HB  ILE A 248       5.503   9.787  58.712  1.00  7.62           H  
ATOM   3385 HG12 ILE A 248       5.913   8.069  60.919  1.00  8.61           H  
ATOM   3386 HG13 ILE A 248       7.148   8.756  60.195  1.00  8.61           H  
ATOM   3387 HG21 ILE A 248       3.645   9.350  60.060  1.00 13.53           H  
ATOM   3388 HG22 ILE A 248       3.413   8.732  58.633  1.00 13.53           H  
ATOM   3389 HG23 ILE A 248       3.833   7.805  59.832  1.00 13.53           H  
ATOM   3390 HD11 ILE A 248       6.564   9.959  62.079  1.00 11.25           H  
ATOM   3391 HD12 ILE A 248       6.333  10.841  60.798  1.00 11.25           H  
ATOM   3392 HD13 ILE A 248       5.110  10.161  61.516  1.00 11.25           H  
ATOM   3393  N   ILE A 249       4.928   8.619  56.017  1.00  6.69           N  
ATOM   3394  CA  ILE A 249       4.016   8.559  54.877  1.00  6.63           C  
ATOM   3395  C   ILE A 249       4.432   7.446  53.905  1.00  6.70           C  
ATOM   3396  O   ILE A 249       3.618   6.622  53.485  1.00  7.08           O  
ATOM   3397  CB  ILE A 249       4.012   9.932  54.159  1.00  7.47           C  
ATOM   3398  CG1 ILE A 249       3.557  11.041  55.124  1.00  7.14           C  
ATOM   3399  CG2 ILE A 249       3.172   9.898  52.901  1.00  7.62           C  
ATOM   3400  CD1 ILE A 249       2.136  10.920  55.616  1.00  8.42           C  
ATOM   3401  H   ILE A 249       5.443   9.308  56.017  1.00  8.03           H  
ATOM   3402  HA  ILE A 249       3.108   8.371  55.194  1.00  7.95           H  
ATOM   3403  HB  ILE A 249       4.925  10.129  53.896  1.00  8.96           H  
ATOM   3404 HG12 ILE A 249       4.137  11.029  55.901  1.00  8.56           H  
ATOM   3405 HG13 ILE A 249       3.638  11.895  54.672  1.00  8.56           H  
ATOM   3406 HG21 ILE A 249       3.194  10.764  52.487  1.00  9.15           H  
ATOM   3407 HG22 ILE A 249       3.532   9.239  52.303  1.00  9.15           H  
ATOM   3408 HG23 ILE A 249       2.269   9.670  53.135  1.00  9.15           H  
ATOM   3409 HD11 ILE A 249       1.948  11.653  56.208  1.00 10.11           H  
ATOM   3410 HD12 ILE A 249       1.542  10.947  54.863  1.00 10.11           H  
ATOM   3411 HD13 ILE A 249       2.037  10.088  56.083  1.00 10.11           H  
ATOM   3412  N   TYR A 250       5.707   7.415  53.541  1.00  7.61           N  
ATOM   3413  CA  TYR A 250       6.246   6.409  52.621  1.00  7.68           C  
ATOM   3414  C   TYR A 250       5.934   4.979  53.057  1.00  8.63           C  
ATOM   3415  O   TYR A 250       5.527   4.144  52.239  1.00  8.53           O  
ATOM   3416  CB  TYR A 250       7.756   6.634  52.550  1.00  8.31           C  
ATOM   3417  CG  TYR A 250       8.533   5.654  51.735  1.00 10.60           C  
ATOM   3418  CD1 TYR A 250       9.037   4.503  52.315  1.00 11.73           C  
ATOM   3419  CD2 TYR A 250       8.796   5.889  50.394  1.00  9.17           C  
ATOM   3420  CE1 TYR A 250       9.783   3.599  51.586  1.00 13.44           C  
ATOM   3421  CE2 TYR A 250       9.538   4.987  49.650  1.00 10.78           C  
ATOM   3422  CZ  TYR A 250      10.022   3.848  50.260  1.00 11.08           C  
ATOM   3423  OH  TYR A 250      10.764   2.924  49.536  1.00 16.95           O  
ATOM   3424  H   TYR A 250       6.297   7.977  53.817  1.00  9.13           H  
ATOM   3425  HA  TYR A 250       5.869   6.550  51.727  1.00  9.22           H  
ATOM   3426  HB2 TYR A 250       7.915   7.513  52.172  1.00  9.97           H  
ATOM   3427  HB3 TYR A 250       8.111   6.603  53.452  1.00  9.97           H  
ATOM   3428  HD1 TYR A 250       8.876   4.339  53.216  1.00 14.08           H  
ATOM   3429  HD2 TYR A 250       8.470   6.660  49.990  1.00 11.01           H  
ATOM   3430  HE1 TYR A 250      10.109   2.826  51.986  1.00 16.13           H  
ATOM   3431  HE2 TYR A 250       9.707   5.147  48.749  1.00 12.93           H  
ATOM   3432  HH  TYR A 250      10.389   2.195  49.543  1.00 20.34           H  
ATOM   3433  N   ASP A 251       6.105   4.700  54.345  1.00  8.51           N  
ATOM   3434  CA  ASP A 251       5.975   3.337  54.853  1.00  9.22           C  
ATOM   3435  C   ASP A 251       4.549   2.789  54.732  1.00 12.13           C  
ATOM   3436  O   ASP A 251       4.343   1.576  54.803  1.00 12.63           O  
ATOM   3437  CB  ASP A 251       6.412   3.257  56.323  1.00  8.83           C  
ATOM   3438  CG  ASP A 251       7.912   3.227  56.498  1.00 12.03           C  
ATOM   3439  OD1 ASP A 251       8.643   3.066  55.506  1.00 14.01           O  
ATOM   3440  OD2 ASP A 251       8.336   3.396  57.665  1.00 14.68           O  
ATOM   3441  H   ASP A 251       6.298   5.282  54.948  1.00 10.21           H  
ATOM   3442  HA  ASP A 251       6.564   2.751  54.334  1.00 11.07           H  
ATOM   3443  HB2 ASP A 251       6.071   4.033  56.795  1.00 10.60           H  
ATOM   3444  HB3 ASP A 251       6.049   2.447  56.715  1.00 10.60           H  
ATOM   3445  N   LYS A 252       3.570   3.670  54.579  1.00  8.20           N  
ATOM   3446  CA  LYS A 252       2.177   3.234  54.465  1.00 10.93           C  
ATOM   3447  C   LYS A 252       1.766   2.917  53.033  1.00 11.37           C  
ATOM   3448  O   LYS A 252       0.694   2.361  52.804  1.00 14.02           O  
ATOM   3449  CB  LYS A 252       1.241   4.295  55.035  1.00 13.61           C  
ATOM   3450  CG  LYS A 252       1.410   4.506  56.518  1.00 18.22           C  
ATOM   3451  CD  LYS A 252       0.558   5.656  56.978  1.00 29.93           C  
ATOM   3452  CE  LYS A 252       0.400   5.671  58.475  1.00 43.02           C  
ATOM   3453  NZ  LYS A 252      -0.575   6.718  58.886  1.00 44.98           N  
ATOM   3454  H   LYS A 252       3.680   4.522  54.538  1.00  9.84           H  
ATOM   3455  HA  LYS A 252       2.061   2.418  54.995  1.00 13.12           H  
ATOM   3456  HB2 LYS A 252       1.417   5.140  54.592  1.00 16.33           H  
ATOM   3457  HB3 LYS A 252       0.324   4.023  54.875  1.00 16.33           H  
ATOM   3458  HG2 LYS A 252       1.132   3.707  56.993  1.00 21.86           H  
ATOM   3459  HG3 LYS A 252       2.338   4.712  56.712  1.00 21.86           H  
ATOM   3460  HD2 LYS A 252       0.975   6.490  56.709  1.00 35.91           H  
ATOM   3461  HD3 LYS A 252      -0.323   5.580  56.581  1.00 35.91           H  
ATOM   3462  HE2 LYS A 252       0.069   4.809  58.773  1.00 51.62           H  
ATOM   3463  HE3 LYS A 252       1.255   5.868  58.888  1.00 51.62           H  
ATOM   3464  HZ1 LYS A 252      -0.663   6.721  59.772  1.00 53.98           H  
ATOM   3465  HZ2 LYS A 252      -0.291   7.519  58.622  1.00 53.98           H  
ATOM   3466  HZ3 LYS A 252      -1.369   6.557  58.517  1.00 53.98           H  
ATOM   3467  N   LEU A 253       2.591   3.283  52.065  1.00  8.80           N  
ATOM   3468  CA  LEU A 253       2.270   3.025  50.675  1.00  8.92           C  
ATOM   3469  C   LEU A 253       2.708   1.631  50.261  1.00 10.35           C  
ATOM   3470  O   LEU A 253       3.701   1.109  50.771  1.00 11.92           O  
ATOM   3471  CB  LEU A 253       2.972   4.057  49.784  1.00 10.27           C  
ATOM   3472  CG  LEU A 253       2.562   5.508  50.002  1.00  9.68           C  
ATOM   3473  CD1 LEU A 253       3.545   6.442  49.277  1.00 14.14           C  
ATOM   3474  CD2 LEU A 253       1.144   5.711  49.503  1.00 11.55           C  
ATOM   3475  H   LEU A 253       3.342   3.683  52.187  1.00 10.56           H  
ATOM   3476  HA  LEU A 253       1.302   3.101  50.541  1.00 10.70           H  
ATOM   3477  HB2 LEU A 253       3.927   3.998  49.942  1.00 12.32           H  
ATOM   3478  HB3 LEU A 253       2.785   3.839  48.857  1.00 12.32           H  
ATOM   3479  HG  LEU A 253       2.586   5.712  50.950  1.00 11.62           H  
ATOM   3480 HD11 LEU A 253       3.276   7.352  49.422  1.00 16.97           H  
ATOM   3481 HD12 LEU A 253       4.427   6.301  49.629  1.00 16.97           H  
ATOM   3482 HD13 LEU A 253       3.531   6.242  48.338  1.00 16.97           H  
ATOM   3483 HD21 LEU A 253       0.891   6.626  49.643  1.00 13.86           H  
ATOM   3484 HD22 LEU A 253       1.110   5.501  48.566  1.00 13.86           H  
ATOM   3485 HD23 LEU A 253       0.555   5.130  49.990  1.00 13.86           H  
ATOM   3486  N   PRO A 254       1.964   1.016  49.333  1.00 10.54           N  
ATOM   3487  CA  PRO A 254       2.372  -0.250  48.735  1.00 12.59           C  
ATOM   3488  C   PRO A 254       3.771  -0.147  48.146  1.00 11.70           C  
ATOM   3489  O   PRO A 254       4.169   0.915  47.654  1.00 11.49           O  
ATOM   3490  CB  PRO A 254       1.343  -0.450  47.615  1.00 16.99           C  
ATOM   3491  CG  PRO A 254       0.189   0.384  47.985  1.00 17.24           C  
ATOM   3492  CD  PRO A 254       0.748   1.557  48.712  1.00 12.83           C  
ATOM   3493  HA  PRO A 254       2.322  -0.985  49.381  1.00 15.11           H  
ATOM   3494  HB2 PRO A 254       1.720  -0.156  46.771  1.00 20.39           H  
ATOM   3495  HB3 PRO A 254       1.089  -1.385  47.570  1.00 20.39           H  
ATOM   3496  HG2 PRO A 254      -0.275   0.670  47.182  1.00 20.69           H  
ATOM   3497  HG3 PRO A 254      -0.406  -0.122  48.560  1.00 20.69           H  
ATOM   3498  HD2 PRO A 254       0.971   2.267  48.090  1.00 15.39           H  
ATOM   3499  HD3 PRO A 254       0.127   1.861  49.393  1.00 15.39           H  
ATOM   3500  N   LYS A 255       4.511  -1.244  48.196  1.00 11.73           N  
ATOM   3501  CA  LYS A 255       5.859  -1.300  47.656  1.00 14.86           C  
ATOM   3502  C   LYS A 255       5.947  -0.819  46.214  1.00 13.22           C  
ATOM   3503  O   LYS A 255       6.858  -0.066  45.856  1.00 10.93           O  
ATOM   3504  CB  LYS A 255       6.373  -2.735  47.733  1.00 22.24           C  
ATOM   3505  CG  LYS A 255       7.129  -3.027  48.990  1.00 34.22           C  
ATOM   3506  CD  LYS A 255       7.470  -4.505  49.103  1.00 41.19           C  
ATOM   3507  CE  LYS A 255       8.548  -4.736  50.146  1.00 43.92           C  
ATOM   3508  NZ  LYS A 255       9.755  -3.891  49.899  1.00 48.75           N  
ATOM   3509  H   LYS A 255       4.248  -1.984  48.545  1.00 14.07           H  
ATOM   3510  HA  LYS A 255       6.446  -0.736  48.201  1.00 17.83           H  
ATOM   3511  HB2 LYS A 255       5.618  -3.342  47.691  1.00 26.68           H  
ATOM   3512  HB3 LYS A 255       6.968  -2.896  46.984  1.00 26.68           H  
ATOM   3513  HG2 LYS A 255       7.958  -2.523  48.990  1.00 41.07           H  
ATOM   3514  HG3 LYS A 255       6.586  -2.780  49.755  1.00 41.07           H  
ATOM   3515  HD2 LYS A 255       6.677  -4.998  49.368  1.00 49.43           H  
ATOM   3516  HD3 LYS A 255       7.797  -4.826  48.248  1.00 49.43           H  
ATOM   3517  HE2 LYS A 255       8.197  -4.514  51.022  1.00 52.71           H  
ATOM   3518  HE3 LYS A 255       8.821  -5.667  50.121  1.00 52.71           H  
ATOM   3519  HZ1 LYS A 255      10.369  -4.047  50.524  1.00 58.51           H  
ATOM   3520  HZ2 LYS A 255      10.100  -4.080  49.100  1.00 58.51           H  
ATOM   3521  HZ3 LYS A 255       9.532  -3.029  49.921  1.00 58.51           H  
ATOM   3522  N   ALA A 256       5.007  -1.233  45.375  1.00 13.52           N  
ATOM   3523  CA  ALA A 256       5.055  -0.822  43.977  1.00 12.87           C  
ATOM   3524  C   ALA A 256       4.956   0.699  43.839  1.00 12.71           C  
ATOM   3525  O   ALA A 256       5.548   1.275  42.928  1.00 12.82           O  
ATOM   3526  CB  ALA A 256       3.959  -1.509  43.169  1.00 14.19           C  
ATOM   3527  H   ALA A 256       4.345  -1.741  45.581  1.00 16.22           H  
ATOM   3528  HA  ALA A 256       5.917  -1.098  43.600  1.00 15.44           H  
ATOM   3529  HB1 ALA A 256       4.017  -1.219  42.256  1.00 17.03           H  
ATOM   3530  HB2 ALA A 256       4.083  -2.460  43.220  1.00 17.03           H  
ATOM   3531  HB3 ALA A 256       3.105  -1.270  43.536  1.00 17.03           H  
ATOM   3532  N   GLU A 257       4.213   1.344  44.740  1.00 10.22           N  
ATOM   3533  CA  GLU A 257       4.054   2.796  44.696  1.00  9.12           C  
ATOM   3534  C   GLU A 257       5.265   3.519  45.277  1.00  9.24           C  
ATOM   3535  O   GLU A 257       5.667   4.569  44.774  1.00  9.95           O  
ATOM   3536  CB  GLU A 257       2.754   3.207  45.389  1.00  9.96           C  
ATOM   3537  CG  GLU A 257       1.535   2.702  44.597  1.00 12.15           C  
ATOM   3538  CD  GLU A 257       0.197   2.954  45.268  1.00 13.09           C  
ATOM   3539  OE1 GLU A 257       0.128   3.781  46.205  1.00 11.66           O  
ATOM   3540  OE2 GLU A 257      -0.792   2.306  44.827  1.00 15.58           O  
ATOM   3541  H   GLU A 257       3.792   0.963  45.386  1.00 12.27           H  
ATOM   3542  HA  GLU A 257       3.979   3.067  43.757  1.00 10.94           H  
ATOM   3543  HB2 GLU A 257       2.726   2.819  46.278  1.00 11.96           H  
ATOM   3544  HB3 GLU A 257       2.708   4.175  45.440  1.00 11.96           H  
ATOM   3545  HG2 GLU A 257       1.520   3.147  43.735  1.00 14.58           H  
ATOM   3546  HG3 GLU A 257       1.624   1.745  44.469  1.00 14.58           H  
ATOM   3547  N   GLN A 258       5.871   2.942  46.306  1.00  8.88           N  
ATOM   3548  CA  GLN A 258       7.161   3.420  46.795  1.00 11.06           C  
ATOM   3549  C   GLN A 258       8.164   3.444  45.645  1.00  7.21           C  
ATOM   3550  O   GLN A 258       8.914   4.398  45.485  1.00  8.56           O  
ATOM   3551  CB  GLN A 258       7.688   2.514  47.905  1.00  9.88           C  
ATOM   3552  CG  GLN A 258       6.866   2.560  49.186  1.00 10.45           C  
ATOM   3553  CD  GLN A 258       7.282   1.507  50.189  1.00 10.67           C  
ATOM   3554  OE1 GLN A 258       7.963   0.541  49.852  1.00 17.45           O  
ATOM   3555  NE2 GLN A 258       6.860   1.678  51.422  1.00 10.59           N  
ATOM   3556  H   GLN A 258       5.557   2.270  46.742  1.00 10.66           H  
ATOM   3557  HA  GLN A 258       7.065   4.328  47.149  1.00 13.27           H  
ATOM   3558  HB2 GLN A 258       7.687   1.598  47.586  1.00 11.86           H  
ATOM   3559  HB3 GLN A 258       8.593   2.784  48.124  1.00 11.86           H  
ATOM   3560  HG2 GLN A 258       6.978   3.430  49.601  1.00 12.54           H  
ATOM   3561  HG3 GLN A 258       5.933   2.413  48.968  1.00 12.54           H  
ATOM   3562 HE21 GLN A 258       6.375   2.360  51.620  1.00 12.71           H  
ATOM   3563 HE22 GLN A 258       7.069   1.107  52.030  1.00 12.71           H  
ATOM   3564  N   ASP A 259       8.183   2.390  44.843  1.00 10.23           N  
ATOM   3565  CA  ASP A 259       9.121   2.306  43.731  1.00 10.33           C  
ATOM   3566  C   ASP A 259       8.839   3.394  42.686  1.00  9.65           C  
ATOM   3567  O   ASP A 259       9.761   3.960  42.116  1.00  9.17           O  
ATOM   3568  CB  ASP A 259       9.077   0.929  43.060  1.00 12.60           C  
ATOM   3569  CG  ASP A 259       9.557  -0.186  43.962  1.00 16.52           C  
ATOM   3570  OD1 ASP A 259      10.197   0.097  44.992  1.00 18.89           O  
ATOM   3571  OD2 ASP A 259       9.289  -1.364  43.618  1.00 20.23           O  
ATOM   3572  H   ASP A 259       7.663   1.709  44.919  1.00 12.28           H  
ATOM   3573  HA  ASP A 259      10.029   2.445  44.072  1.00 12.40           H  
ATOM   3574  HB2 ASP A 259       8.162   0.733  42.804  1.00 15.12           H  
ATOM   3575  HB3 ASP A 259       9.645   0.944  42.274  1.00 15.12           H  
ATOM   3576  N   MET A 260       7.570   3.677  42.422  1.00  8.75           N  
ATOM   3577  CA  MET A 260       7.204   4.733  41.472  1.00  8.91           C  
ATOM   3578  C   MET A 260       7.759   6.090  41.918  1.00  8.73           C  
ATOM   3579  O   MET A 260       8.277   6.868  41.119  1.00  8.09           O  
ATOM   3580  CB  MET A 260       5.686   4.841  41.367  1.00 11.18           C  
ATOM   3581  CG  MET A 260       5.022   3.622  40.744  1.00 11.54           C  
ATOM   3582  SD  MET A 260       3.251   3.755  40.962  1.00 12.60           S  
ATOM   3583  CE  MET A 260       2.758   2.105  40.445  1.00 14.56           C  
ATOM   3584  H   MET A 260       6.897   3.275  42.777  1.00 10.50           H  
ATOM   3585  HA  MET A 260       7.561   4.511  40.586  1.00 10.70           H  
ATOM   3586  HB2 MET A 260       5.319   4.955  42.258  1.00 13.42           H  
ATOM   3587  HB3 MET A 260       5.465   5.611  40.820  1.00 13.42           H  
ATOM   3588  HG2 MET A 260       5.218   3.591  39.795  1.00 13.85           H  
ATOM   3589  HG3 MET A 260       5.332   2.817  41.187  1.00 13.85           H  
ATOM   3590  HE1 MET A 260       1.804   2.028  40.512  1.00 17.47           H  
ATOM   3591  HE2 MET A 260       3.035   1.967  39.536  1.00 17.47           H  
ATOM   3592  HE3 MET A 260       3.180   1.459  41.018  1.00 17.47           H  
ATOM   3593  N   ILE A 261       7.644   6.361  43.210  1.00  8.07           N  
ATOM   3594  CA  ILE A 261       8.112   7.625  43.768  1.00  7.40           C  
ATOM   3595  C   ILE A 261       9.620   7.723  43.641  1.00  8.31           C  
ATOM   3596  O   ILE A 261      10.145   8.769  43.227  1.00  7.86           O  
ATOM   3597  CB  ILE A 261       7.672   7.793  45.229  1.00  7.76           C  
ATOM   3598  CG1 ILE A 261       6.170   8.015  45.293  1.00  8.06           C  
ATOM   3599  CG2 ILE A 261       8.387   8.994  45.868  1.00  6.89           C  
ATOM   3600  CD1 ILE A 261       5.574   7.874  46.680  1.00 11.36           C  
ATOM   3601  H   ILE A 261       7.296   5.829  43.790  1.00  9.69           H  
ATOM   3602  HA  ILE A 261       7.721   8.360  43.253  1.00  8.88           H  
ATOM   3603  HB  ILE A 261       7.896   6.990  45.723  1.00  9.32           H  
ATOM   3604 HG12 ILE A 261       5.975   8.912  44.979  1.00  9.67           H  
ATOM   3605 HG13 ILE A 261       5.735   7.366  44.719  1.00  9.67           H  
ATOM   3606 HG21 ILE A 261       8.098   9.081  46.779  1.00  8.27           H  
ATOM   3607 HG22 ILE A 261       9.335   8.845  45.838  1.00  8.27           H  
ATOM   3608 HG23 ILE A 261       8.165   9.788  45.376  1.00  8.27           H  
ATOM   3609 HD11 ILE A 261       4.628   8.029  46.631  1.00 13.63           H  
ATOM   3610 HD12 ILE A 261       5.745   6.986  47.004  1.00 13.63           H  
ATOM   3611 HD13 ILE A 261       5.983   8.519  47.262  1.00 13.63           H  
ATOM   3612  N   ARG A 262      10.328   6.654  43.985  1.00  7.59           N  
ATOM   3613  CA  ARG A 262      11.779   6.654  43.853  1.00  8.63           C  
ATOM   3614  C   ARG A 262      12.202   6.877  42.402  1.00  6.93           C  
ATOM   3615  O   ARG A 262      13.136   7.635  42.126  1.00  7.58           O  
ATOM   3616  CB  ARG A 262      12.387   5.364  44.402  1.00  8.02           C  
ATOM   3617  CG  ARG A 262      12.312   5.286  45.925  1.00  9.58           C  
ATOM   3618  CD  ARG A 262      12.923   3.987  46.409  1.00 11.74           C  
ATOM   3619  NE  ARG A 262      12.902   3.819  47.857  1.00 12.55           N  
ATOM   3620  CZ  ARG A 262      13.818   4.313  48.685  1.00 13.67           C  
ATOM   3621  NH1 ARG A 262      14.829   5.017  48.203  1.00 13.92           N  
ATOM   3622  NH2 ARG A 262      13.728   4.092  49.991  1.00 13.13           N  
ATOM   3623  H   ARG A 262       9.997   5.923  44.293  1.00  9.10           H  
ATOM   3624  HA  ARG A 262      12.138   7.397  44.382  1.00 10.36           H  
ATOM   3625  HB2 ARG A 262      11.903   4.606  44.038  1.00  9.62           H  
ATOM   3626  HB3 ARG A 262      13.320   5.318  44.143  1.00  9.62           H  
ATOM   3627  HG2 ARG A 262      12.809   6.023  46.313  1.00 11.49           H  
ATOM   3628  HG3 ARG A 262      11.385   5.315  46.207  1.00 11.49           H  
ATOM   3629  HD2 ARG A 262      12.431   3.247  46.019  1.00 14.09           H  
ATOM   3630  HD3 ARG A 262      13.849   3.952  46.121  1.00 14.09           H  
ATOM   3631  HE  ARG A 262      12.253   3.370  48.199  1.00 15.07           H  
ATOM   3632 HH11 ARG A 262      14.892   5.155  47.357  1.00 16.70           H  
ATOM   3633 HH12 ARG A 262      15.422   5.338  48.737  1.00 16.70           H  
ATOM   3634 HH21 ARG A 262      13.070   3.637  50.306  1.00 15.75           H  
ATOM   3635 HH22 ARG A 262      14.319   4.418  50.524  1.00 15.75           H  
ATOM   3636  N   ALA A 263      11.512   6.239  41.468  1.00  6.88           N  
ATOM   3637  CA  ALA A 263      11.866   6.368  40.061  1.00  7.30           C  
ATOM   3638  C   ALA A 263      11.581   7.771  39.520  1.00  8.55           C  
ATOM   3639  O   ALA A 263      12.388   8.358  38.789  1.00  8.25           O  
ATOM   3640  CB  ALA A 263      11.110   5.322  39.247  1.00  9.24           C  
ATOM   3641  H   ALA A 263      10.837   5.727  41.620  1.00  8.26           H  
ATOM   3642  HA  ALA A 263      12.825   6.195  39.958  1.00  8.77           H  
ATOM   3643  HB1 ALA A 263      11.349   5.414  38.322  1.00 11.09           H  
ATOM   3644  HB2 ALA A 263      11.351   4.447  39.562  1.00 11.09           H  
ATOM   3645  HB3 ALA A 263      10.167   5.462  39.357  1.00 11.09           H  
ATOM   3646  N   ALA A 264      10.436   8.318  39.897  1.00  7.10           N  
ATOM   3647  CA  ALA A 264      10.070   9.645  39.461  1.00  7.66           C  
ATOM   3648  C   ALA A 264      11.080  10.677  39.981  1.00  8.05           C  
ATOM   3649  O   ALA A 264      11.490  11.601  39.246  1.00  7.17           O  
ATOM   3650  CB  ALA A 264       8.661   9.969  39.932  1.00  7.52           C  
ATOM   3651  H   ALA A 264       9.856   7.938  40.406  1.00  8.52           H  
ATOM   3652  HA  ALA A 264      10.079   9.676  38.481  1.00  9.19           H  
ATOM   3653  HB1 ALA A 264       8.429  10.853  39.637  1.00  9.02           H  
ATOM   3654  HB2 ALA A 264       8.052   9.328  39.558  1.00  9.02           H  
ATOM   3655  HB3 ALA A 264       8.635   9.926  40.891  1.00  9.02           H  
ATOM   3656  N   ALA A 265      11.489  10.532  41.238  1.00  6.88           N  
ATOM   3657  CA  ALA A 265      12.512  11.426  41.790  1.00  6.03           C  
ATOM   3658  C   ALA A 265      13.838  11.320  41.033  1.00  6.78           C  
ATOM   3659  O   ALA A 265      14.424  12.316  40.624  1.00  5.81           O  
ATOM   3660  CB  ALA A 265      12.721  11.135  43.240  1.00  6.08           C  
ATOM   3661  H   ALA A 265      11.199   9.936  41.786  1.00  8.26           H  
ATOM   3662  HA  ALA A 265      12.197  12.351  41.712  1.00  7.24           H  
ATOM   3663  HB1 ALA A 265      13.392  11.728  43.584  1.00  7.29           H  
ATOM   3664  HB2 ALA A 265      11.893  11.270  43.708  1.00  7.29           H  
ATOM   3665  HB3 ALA A 265      13.008  10.224  43.337  1.00  7.29           H  
ATOM   3666  N   LYS A 266      14.321  10.107  40.848  1.00  6.35           N  
ATOM   3667  CA  LYS A 266      15.592   9.898  40.188  1.00  7.32           C  
ATOM   3668  C   LYS A 266      15.565  10.471  38.775  1.00  7.45           C  
ATOM   3669  O   LYS A 266      16.513  11.137  38.330  1.00  7.65           O  
ATOM   3670  CB  LYS A 266      15.880   8.402  40.129  1.00 10.42           C  
ATOM   3671  CG  LYS A 266      17.149   7.993  39.437  1.00 18.25           C  
ATOM   3672  CD  LYS A 266      17.225   6.460  39.381  1.00 29.30           C  
ATOM   3673  CE  LYS A 266      18.499   5.965  38.721  1.00 42.13           C  
ATOM   3674  NZ  LYS A 266      18.255   4.735  37.905  1.00 54.77           N  
ATOM   3675  H   LYS A 266      13.930   9.383  41.098  1.00  7.62           H  
ATOM   3676  HA  LYS A 266      16.306  10.338  40.694  1.00  8.79           H  
ATOM   3677  HB2 LYS A 266      15.926   8.066  41.038  1.00 12.51           H  
ATOM   3678  HB3 LYS A 266      15.146   7.970  39.664  1.00 12.51           H  
ATOM   3679  HG2 LYS A 266      17.154   8.338  38.530  1.00 21.90           H  
ATOM   3680  HG3 LYS A 266      17.914   8.324  39.934  1.00 21.90           H  
ATOM   3681  HD2 LYS A 266      17.198   6.108  40.285  1.00 35.16           H  
ATOM   3682  HD3 LYS A 266      16.471   6.124  38.871  1.00 35.16           H  
ATOM   3683  HE2 LYS A 266      18.845   6.655  38.134  1.00 50.55           H  
ATOM   3684  HE3 LYS A 266      19.152   5.749  39.406  1.00 50.55           H  
ATOM   3685  HZ1 LYS A 266      19.014   4.464  37.528  1.00 65.73           H  
ATOM   3686  HZ2 LYS A 266      17.940   4.084  38.423  1.00 65.73           H  
ATOM   3687  HZ3 LYS A 266      17.661   4.909  37.265  1.00 65.73           H  
ATOM   3688  N   GLU A 267      14.463  10.237  38.075  1.00  6.96           N  
ATOM   3689  CA  GLU A 267      14.361  10.669  36.687  1.00  6.84           C  
ATOM   3690  C   GLU A 267      14.189  12.185  36.568  1.00  7.63           C  
ATOM   3691  O   GLU A 267      14.463  12.753  35.516  1.00  8.07           O  
ATOM   3692  CB  GLU A 267      13.242   9.906  35.971  1.00  7.94           C  
ATOM   3693  CG  GLU A 267      13.549   8.410  35.894  1.00  7.51           C  
ATOM   3694  CD  GLU A 267      12.411   7.526  35.446  1.00 11.15           C  
ATOM   3695  OE1 GLU A 267      11.371   8.029  35.018  1.00 10.10           O  
ATOM   3696  OE2 GLU A 267      12.586   6.288  35.523  1.00 15.59           O  
ATOM   3697  H   GLU A 267      13.766   9.834  38.377  1.00  8.35           H  
ATOM   3698  HA  GLU A 267      15.200  10.439  36.235  1.00  8.20           H  
ATOM   3699  HB2 GLU A 267      12.412  10.023  36.458  1.00  9.52           H  
ATOM   3700  HB3 GLU A 267      13.152  10.245  35.066  1.00  9.52           H  
ATOM   3701  HG2 GLU A 267      14.280   8.280  35.270  1.00  9.02           H  
ATOM   3702  HG3 GLU A 267      13.820   8.109  36.776  1.00  9.02           H  
ATOM   3703  N   SER A 268      13.801  12.853  37.654  1.00  5.59           N  
ATOM   3704  CA  SER A 268      13.684  14.313  37.636  1.00  6.61           C  
ATOM   3705  C   SER A 268      15.022  15.034  37.725  1.00  7.32           C  
ATOM   3706  O   SER A 268      15.098  16.220  37.416  1.00  7.33           O  
ATOM   3707  CB  SER A 268      12.763  14.800  38.759  1.00  6.28           C  
ATOM   3708  OG  SER A 268      13.346  14.726  40.046  1.00  6.58           O  
ATOM   3709  H   SER A 268      13.600  12.489  38.407  1.00  6.71           H  
ATOM   3710  HA  SER A 268      13.270  14.575  36.787  1.00  7.94           H  
ATOM   3711  HB2 SER A 268      12.526  15.724  38.582  1.00  7.54           H  
ATOM   3712  HB3 SER A 268      11.960  14.255  38.755  1.00  7.54           H  
ATOM   3713  HG  SER A 268      14.107  14.426  39.992  1.00  7.89           H  
ATOM   3714  N   VAL A 269      16.077  14.334  38.132  1.00  6.07           N  
ATOM   3715  CA  VAL A 269      17.389  14.969  38.296  1.00  5.55           C  
ATOM   3716  C   VAL A 269      17.920  15.512  36.980  1.00  4.90           C  
ATOM   3717  O   VAL A 269      18.381  16.653  36.941  1.00  5.75           O  
ATOM   3718  CB  VAL A 269      18.404  14.005  38.943  1.00  4.60           C  
ATOM   3719  CG1 VAL A 269      19.806  14.611  39.001  1.00  6.94           C  
ATOM   3720  CG2 VAL A 269      17.954  13.642  40.331  1.00  7.53           C  
ATOM   3721  H   VAL A 269      16.065  13.494  38.319  1.00  7.29           H  
ATOM   3722  HA  VAL A 269      17.285  15.732  38.904  1.00  6.66           H  
ATOM   3723  HB  VAL A 269      18.449  13.182  38.412  1.00  5.51           H  
ATOM   3724 HG11 VAL A 269      20.402  13.979  39.409  1.00  8.33           H  
ATOM   3725 HG12 VAL A 269      20.098  14.808  38.108  1.00  8.33           H  
ATOM   3726 HG13 VAL A 269      19.776  15.417  39.522  1.00  8.33           H  
ATOM   3727 HG21 VAL A 269      18.595  13.042  40.719  1.00  9.04           H  
ATOM   3728 HG22 VAL A 269      17.892  14.441  40.858  1.00  9.04           H  
ATOM   3729 HG23 VAL A 269      17.095  13.215  40.279  1.00  9.04           H  
ATOM   3730  N   ALA A 270      17.841  14.747  35.891  1.00  4.36           N  
ATOM   3731  CA  ALA A 270      18.305  15.235  34.595  1.00  5.86           C  
ATOM   3732  C   ALA A 270      17.566  16.493  34.176  1.00  4.13           C  
ATOM   3733  O   ALA A 270      18.159  17.415  33.621  1.00  5.69           O  
ATOM   3734  CB  ALA A 270      18.166  14.157  33.513  1.00  7.06           C  
ATOM   3735  H   ALA A 270      17.525  13.948  35.876  1.00  5.23           H  
ATOM   3736  HA  ALA A 270      19.256  15.461  34.669  1.00  7.04           H  
ATOM   3737  HB1 ALA A 270      18.480  14.512  32.677  1.00  8.47           H  
ATOM   3738  HB2 ALA A 270      18.692  13.394  33.763  1.00  8.47           H  
ATOM   3739  HB3 ALA A 270      17.242  13.908  33.437  1.00  8.47           H  
ATOM   3740  N   PHE A 271      16.261  16.539  34.437  1.00  6.02           N  
ATOM   3741  CA  PHE A 271      15.446  17.709  34.114  1.00  4.68           C  
ATOM   3742  C   PHE A 271      15.918  18.912  34.940  1.00  5.13           C  
ATOM   3743  O   PHE A 271      16.110  20.009  34.422  1.00  5.28           O  
ATOM   3744  CB  PHE A 271      13.981  17.400  34.410  1.00  5.98           C  
ATOM   3745  CG  PHE A 271      13.041  18.518  34.076  1.00  5.43           C  
ATOM   3746  CD1 PHE A 271      12.515  18.645  32.798  1.00  8.09           C  
ATOM   3747  CD2 PHE A 271      12.665  19.421  35.044  1.00  5.68           C  
ATOM   3748  CE1 PHE A 271      11.633  19.680  32.509  1.00  9.63           C  
ATOM   3749  CE2 PHE A 271      11.807  20.459  34.755  1.00  8.19           C  
ATOM   3750  CZ  PHE A 271      11.290  20.589  33.503  1.00  8.67           C  
ATOM   3751  H   PHE A 271      15.819  15.898  34.803  1.00  7.23           H  
ATOM   3752  HA  PHE A 271      15.537  17.925  33.163  1.00  5.61           H  
ATOM   3753  HB2 PHE A 271      13.715  16.625  33.890  1.00  7.18           H  
ATOM   3754  HB3 PHE A 271      13.887  17.208  35.356  1.00  7.18           H  
ATOM   3755  HD1 PHE A 271      12.751  18.037  32.135  1.00  9.71           H  
ATOM   3756  HD2 PHE A 271      13.017  19.344  35.901  1.00  6.82           H  
ATOM   3757  HE1 PHE A 271      11.286  19.772  31.651  1.00 11.55           H  
ATOM   3758  HE2 PHE A 271      11.567  21.062  35.422  1.00  9.83           H  
ATOM   3759  HZ  PHE A 271      10.702  21.284  33.313  1.00 10.40           H  
ATOM   3760  N   GLU A 272      16.100  18.718  36.240  1.00  4.35           N  
ATOM   3761  CA  GLU A 272      16.559  19.791  37.114  1.00  3.60           C  
ATOM   3762  C   GLU A 272      17.890  20.347  36.646  1.00  4.19           C  
ATOM   3763  O   GLU A 272      18.097  21.561  36.660  1.00  5.59           O  
ATOM   3764  CB  GLU A 272      16.692  19.311  38.550  1.00  4.96           C  
ATOM   3765  CG  GLU A 272      16.892  20.448  39.553  1.00  4.99           C  
ATOM   3766  CD  GLU A 272      18.327  20.883  39.790  1.00  5.57           C  
ATOM   3767  OE1 GLU A 272      19.283  20.183  39.393  1.00  5.88           O  
ATOM   3768  OE2 GLU A 272      18.529  21.950  40.458  1.00  5.46           O  
ATOM   3769  H   GLU A 272      15.964  17.971  36.643  1.00  5.22           H  
ATOM   3770  HA  GLU A 272      15.903  20.519  37.097  1.00  4.32           H  
ATOM   3771  HB2 GLU A 272      15.885  18.833  38.798  1.00  5.95           H  
ATOM   3772  HB3 GLU A 272      17.458  18.719  38.614  1.00  5.95           H  
ATOM   3773  HG2 GLU A 272      16.403  21.224  39.236  1.00  5.99           H  
ATOM   3774  HG3 GLU A 272      16.530  20.167  40.409  1.00  5.99           H  
ATOM   3775  N   ARG A 273      18.790  19.471  36.223  1.00  3.81           N  
ATOM   3776  CA  ARG A 273      20.103  19.910  35.789  1.00  4.35           C  
ATOM   3777  C   ARG A 273      20.053  20.753  34.525  1.00  3.97           C  
ATOM   3778  O   ARG A 273      20.771  21.736  34.406  1.00  4.76           O  
ATOM   3779  CB  ARG A 273      21.040  18.721  35.614  1.00  6.29           C  
ATOM   3780  CG  ARG A 273      21.519  18.180  36.939  1.00  6.90           C  
ATOM   3781  CD  ARG A 273      22.381  16.964  36.754  1.00  7.73           C  
ATOM   3782  NE  ARG A 273      22.861  16.481  38.037  1.00  7.53           N  
ATOM   3783  CZ  ARG A 273      23.292  15.251  38.265  1.00  7.25           C  
ATOM   3784  NH1 ARG A 273      23.299  14.346  37.289  1.00  9.27           N  
ATOM   3785  NH2 ARG A 273      23.685  14.920  39.482  1.00  9.37           N  
ATOM   3786  H   ARG A 273      18.665  18.622  36.177  1.00  4.57           H  
ATOM   3787  HA  ARG A 273      20.483  20.474  36.496  1.00  5.22           H  
ATOM   3788  HB2 ARG A 273      20.570  18.011  35.150  1.00  7.54           H  
ATOM   3789  HB3 ARG A 273      21.816  18.999  35.103  1.00  7.54           H  
ATOM   3790  HG2 ARG A 273      22.044  18.859  37.391  1.00  8.28           H  
ATOM   3791  HG3 ARG A 273      20.753  17.931  37.479  1.00  8.28           H  
ATOM   3792  HD2 ARG A 273      21.861  16.260  36.336  1.00  9.28           H  
ATOM   3793  HD3 ARG A 273      23.147  17.191  36.205  1.00  9.28           H  
ATOM   3794  HE  ARG A 273      22.865  17.035  38.695  1.00  9.03           H  
ATOM   3795 HH11 ARG A 273      23.035  14.562  36.500  1.00 11.13           H  
ATOM   3796 HH12 ARG A 273      23.578  13.548  37.445  1.00 11.13           H  
ATOM   3797 HH21 ARG A 273      23.678  15.507  40.111  1.00 11.24           H  
ATOM   3798 HH22 ARG A 273      23.969  14.124  39.641  1.00 11.24           H  
ATOM   3799  N   GLN A 274      19.214  20.365  33.568  1.00  5.38           N  
ATOM   3800  CA  GLN A 274      19.085  21.169  32.364  1.00  4.84           C  
ATOM   3801  C   GLN A 274      18.499  22.540  32.696  1.00  3.63           C  
ATOM   3802  O   GLN A 274      18.962  23.573  32.198  1.00  6.59           O  
ATOM   3803  CB  GLN A 274      18.211  20.448  31.319  1.00  5.62           C  
ATOM   3804  CG  GLN A 274      18.813  19.150  30.790  1.00  9.01           C  
ATOM   3805  CD  GLN A 274      19.939  19.402  29.808  1.00  9.65           C  
ATOM   3806  OE1 GLN A 274      20.374  20.546  29.612  1.00 12.73           O  
ATOM   3807  NE2 GLN A 274      20.428  18.332  29.183  1.00 14.21           N  
ATOM   3808  H   GLN A 274      18.723  19.659  33.591  1.00  6.46           H  
ATOM   3809  HA  GLN A 274      19.974  21.306  31.974  1.00  5.81           H  
ATOM   3810  HB2 GLN A 274      17.356  20.234  31.724  1.00  6.74           H  
ATOM   3811  HB3 GLN A 274      18.076  21.041  30.563  1.00  6.74           H  
ATOM   3812  HG2 GLN A 274      19.170  18.639  31.533  1.00 10.81           H  
ATOM   3813  HG3 GLN A 274      18.124  18.642  30.335  1.00 10.81           H  
ATOM   3814 HE21 GLN A 274      20.104  17.553  29.347  1.00 17.05           H  
ATOM   3815 HE22 GLN A 274      21.068  18.421  28.615  1.00 17.05           H  
ATOM   3816  N   LYS A 275      17.493  22.566  33.558  1.00  5.03           N  
ATOM   3817  CA  LYS A 275      16.905  23.834  33.956  1.00  5.47           C  
ATOM   3818  C   LYS A 275      17.915  24.662  34.742  1.00  5.63           C  
ATOM   3819  O   LYS A 275      17.965  25.883  34.624  1.00  5.90           O  
ATOM   3820  CB  LYS A 275      15.650  23.608  34.789  1.00  5.89           C  
ATOM   3821  CG  LYS A 275      14.480  22.988  34.019  1.00  7.91           C  
ATOM   3822  CD  LYS A 275      14.080  23.876  32.867  1.00 14.93           C  
ATOM   3823  CE  LYS A 275      12.684  23.596  32.395  1.00 27.19           C  
ATOM   3824  NZ  LYS A 275      12.319  24.620  31.381  1.00 32.04           N  
ATOM   3825  H   LYS A 275      17.136  21.874  33.923  1.00  6.03           H  
ATOM   3826  HA  LYS A 275      16.654  24.339  33.154  1.00  6.56           H  
ATOM   3827  HB2 LYS A 275      15.869  23.011  35.522  1.00  7.07           H  
ATOM   3828  HB3 LYS A 275      15.353  24.461  35.139  1.00  7.07           H  
ATOM   3829  HG2 LYS A 275      14.746  22.125  33.664  1.00  9.49           H  
ATOM   3830  HG3 LYS A 275      13.718  22.890  34.611  1.00  9.49           H  
ATOM   3831  HD2 LYS A 275      14.123  24.802  33.150  1.00 17.92           H  
ATOM   3832  HD3 LYS A 275      14.685  23.725  32.124  1.00 17.92           H  
ATOM   3833  HE2 LYS A 275      12.644  22.719  31.983  1.00 32.63           H  
ATOM   3834  HE3 LYS A 275      12.065  23.658  33.140  1.00 32.63           H  
ATOM   3835  HZ1 LYS A 275      11.492  24.474  31.086  1.00 38.45           H  
ATOM   3836  HZ2 LYS A 275      12.358  25.432  31.742  1.00 38.45           H  
ATOM   3837  HZ3 LYS A 275      12.882  24.581  30.693  1.00 38.45           H  
ATOM   3838  N   TRP A 276      18.709  23.995  35.572  1.00  4.55           N  
ATOM   3839  CA  TRP A 276      19.734  24.663  36.364  1.00  3.10           C  
ATOM   3840  C   TRP A 276      20.784  25.328  35.482  1.00  5.01           C  
ATOM   3841  O   TRP A 276      21.138  26.486  35.698  1.00  5.00           O  
ATOM   3842  CB  TRP A 276      20.419  23.672  37.333  1.00  4.31           C  
ATOM   3843  CG  TRP A 276      21.400  24.390  38.195  1.00  4.71           C  
ATOM   3844  CD1 TRP A 276      22.763  24.361  38.102  1.00  5.84           C  
ATOM   3845  CD2 TRP A 276      21.094  25.340  39.227  1.00  4.09           C  
ATOM   3846  NE1 TRP A 276      23.323  25.215  39.029  1.00  4.75           N  
ATOM   3847  CE2 TRP A 276      22.317  25.835  39.726  1.00  3.25           C  
ATOM   3848  CE3 TRP A 276      19.904  25.830  39.764  1.00  5.05           C  
ATOM   3849  CZ2 TRP A 276      22.377  26.799  40.741  1.00  6.26           C  
ATOM   3850  CZ3 TRP A 276      19.962  26.770  40.783  1.00  6.04           C  
ATOM   3851  CH2 TRP A 276      21.187  27.249  41.252  1.00  5.68           C  
ATOM   3852  H   TRP A 276      18.673  23.145  35.695  1.00  5.45           H  
ATOM   3853  HA  TRP A 276      19.309  25.362  36.903  1.00  3.72           H  
ATOM   3854  HB2 TRP A 276      19.751  23.262  37.904  1.00  5.18           H  
ATOM   3855  HB3 TRP A 276      20.893  22.996  36.824  1.00  5.18           H  
ATOM   3856  HD1 TRP A 276      23.244  23.832  37.508  1.00  7.01           H  
ATOM   3857  HE1 TRP A 276      24.165  25.343  39.146  1.00  5.71           H  
ATOM   3858  HE3 TRP A 276      19.083  25.534  39.442  1.00  6.06           H  
ATOM   3859  HZ2 TRP A 276      23.192  27.099  41.075  1.00  7.51           H  
ATOM   3860  HZ3 TRP A 276      19.172  27.100  41.147  1.00  7.24           H  
ATOM   3861  HH2 TRP A 276      21.197  27.867  41.947  1.00  6.82           H  
ATOM   3862  N   ASP A 277      21.276  24.618  34.473  1.00  5.22           N  
ATOM   3863  CA  ASP A 277      22.237  25.204  33.551  1.00  6.28           C  
ATOM   3864  C   ASP A 277      21.645  26.487  32.931  1.00  5.23           C  
ATOM   3865  O   ASP A 277      22.318  27.527  32.825  1.00  6.45           O  
ATOM   3866  CB  ASP A 277      22.610  24.215  32.433  1.00  6.72           C  
ATOM   3867  CG  ASP A 277      23.378  22.983  32.911  1.00  8.94           C  
ATOM   3868  OD1 ASP A 277      23.856  22.948  34.055  1.00  8.62           O  
ATOM   3869  OD2 ASP A 277      23.515  22.034  32.086  1.00 11.93           O  
ATOM   3870  H   ASP A 277      21.070  23.800  34.302  1.00  6.26           H  
ATOM   3871  HA  ASP A 277      23.053  25.443  34.038  1.00  7.53           H  
ATOM   3872  HB2 ASP A 277      21.795  23.907  32.006  1.00  8.07           H  
ATOM   3873  HB3 ASP A 277      23.165  24.675  31.784  1.00  8.07           H  
ATOM   3874  N   GLU A 278      20.384  26.431  32.537  1.00  5.14           N  
ATOM   3875  CA  GLU A 278      19.743  27.572  31.888  1.00  6.30           C  
ATOM   3876  C   GLU A 278      19.628  28.731  32.870  1.00  4.76           C  
ATOM   3877  O   GLU A 278      19.875  29.886  32.523  1.00  6.64           O  
ATOM   3878  CB  GLU A 278      18.361  27.189  31.373  1.00  7.04           C  
ATOM   3879  CG  GLU A 278      18.325  26.282  30.171  1.00 18.48           C  
ATOM   3880  CD  GLU A 278      16.886  25.964  29.781  1.00 28.18           C  
ATOM   3881  OE1 GLU A 278      16.197  26.902  29.333  1.00 31.92           O  
ATOM   3882  OE2 GLU A 278      16.437  24.801  29.961  1.00 28.76           O  
ATOM   3883  H   GLU A 278      19.872  25.746  32.633  1.00  6.17           H  
ATOM   3884  HA  GLU A 278      20.288  27.863  31.127  1.00  7.57           H  
ATOM   3885  HB2 GLU A 278      17.884  26.740  32.088  1.00  8.45           H  
ATOM   3886  HB3 GLU A 278      17.890  28.003  31.134  1.00  8.45           H  
ATOM   3887  HG2 GLU A 278      18.756  26.722  29.422  1.00 22.18           H  
ATOM   3888  HG3 GLU A 278      18.777  25.450  30.381  1.00 22.18           H  
ATOM   3889  N   GLN A 279      19.270  28.411  34.112  1.00  5.27           N  
ATOM   3890  CA  GLN A 279      19.125  29.440  35.145  1.00  5.75           C  
ATOM   3891  C   GLN A 279      20.457  30.072  35.515  1.00  4.44           C  
ATOM   3892  O   GLN A 279      20.527  31.269  35.772  1.00  5.51           O  
ATOM   3893  CB  GLN A 279      18.462  28.843  36.386  1.00  6.35           C  
ATOM   3894  CG  GLN A 279      18.170  29.843  37.486  1.00  5.30           C  
ATOM   3895  CD  GLN A 279      17.012  30.732  37.178  1.00  7.09           C  
ATOM   3896  OE1 GLN A 279      15.888  30.253  36.985  1.00  7.80           O  
ATOM   3897  NE2 GLN A 279      17.255  32.035  37.119  1.00  8.26           N  
ATOM   3898  H   GLN A 279      19.105  27.612  34.383  1.00  6.32           H  
ATOM   3899  HA  GLN A 279      18.541  30.150  34.805  1.00  6.90           H  
ATOM   3900  HB2 GLN A 279      17.620  28.440  36.124  1.00  7.61           H  
ATOM   3901  HB3 GLN A 279      19.048  28.164  36.754  1.00  7.61           H  
ATOM   3902  HG2 GLN A 279      17.967  29.361  38.303  1.00  6.36           H  
ATOM   3903  HG3 GLN A 279      18.950  30.403  37.617  1.00  6.36           H  
ATOM   3904 HE21 GLN A 279      18.051  32.330  37.255  1.00  9.92           H  
ATOM   3905 HE22 GLN A 279      16.616  32.584  36.944  1.00  9.92           H  
ATOM   3906  N   GLU A 280      21.524  29.283  35.568  1.00  4.76           N  
ATOM   3907  CA  GLU A 280      22.855  29.834  35.802  1.00  5.19           C  
ATOM   3908  C   GLU A 280      23.137  30.922  34.773  1.00  5.68           C  
ATOM   3909  O   GLU A 280      23.622  32.003  35.134  1.00  5.21           O  
ATOM   3910  CB  GLU A 280      23.934  28.747  35.724  1.00  5.69           C  
ATOM   3911  CG  GLU A 280      23.989  27.790  36.906  1.00  6.81           C  
ATOM   3912  CD  GLU A 280      24.903  28.235  38.044  1.00  7.71           C  
ATOM   3913  OE1 GLU A 280      25.073  29.463  38.237  1.00  7.67           O  
ATOM   3914  OE2 GLU A 280      25.433  27.310  38.737  1.00 10.91           O  
ATOM   3915  H   GLU A 280      21.505  28.429  35.472  1.00  5.71           H  
ATOM   3916  HA  GLU A 280      22.887  30.237  36.694  1.00  6.22           H  
ATOM   3917  HB2 GLU A 280      23.778  28.216  34.928  1.00  6.83           H  
ATOM   3918  HB3 GLU A 280      24.800  29.179  35.660  1.00  6.83           H  
ATOM   3919  HG2 GLU A 280      23.094  27.693  37.268  1.00  8.18           H  
ATOM   3920  HG3 GLU A 280      24.309  26.929  36.593  1.00  8.18           H  
ATOM   3921  N   ALA A 281      22.852  30.656  33.501  1.00  6.64           N  
ATOM   3922  CA  ALA A 281      23.151  31.639  32.454  1.00  5.32           C  
ATOM   3923  C   ALA A 281      22.250  32.854  32.563  1.00  5.39           C  
ATOM   3924  O   ALA A 281      22.712  33.996  32.403  1.00  6.23           O  
ATOM   3925  CB  ALA A 281      23.023  31.013  31.076  1.00  7.54           C  
ATOM   3926  H   ALA A 281      22.491  29.929  33.219  1.00  7.97           H  
ATOM   3927  HA  ALA A 281      24.077  31.942  32.560  1.00  6.38           H  
ATOM   3928  HB1 ALA A 281      23.223  31.676  30.412  1.00  9.05           H  
ATOM   3929  HB2 ALA A 281      23.641  30.282  31.007  1.00  9.05           H  
ATOM   3930  HB3 ALA A 281      22.124  30.695  30.961  1.00  9.05           H  
ATOM   3931  N   LYS A 282      20.966  32.636  32.824  1.00  5.76           N  
ATOM   3932  CA  LYS A 282      20.013  33.737  32.915  1.00  6.30           C  
ATOM   3933  C   LYS A 282      20.350  34.651  34.078  1.00  5.14           C  
ATOM   3934  O   LYS A 282      20.408  35.874  33.937  1.00  5.85           O  
ATOM   3935  CB  LYS A 282      18.590  33.205  33.050  1.00  5.93           C  
ATOM   3936  CG  LYS A 282      17.524  34.284  33.230  1.00 10.54           C  
ATOM   3937  CD  LYS A 282      16.160  33.662  33.397  1.00 11.12           C  
ATOM   3938  CE  LYS A 282      15.057  34.705  33.421  1.00 28.71           C  
ATOM   3939  NZ  LYS A 282      13.834  34.201  32.715  1.00 34.71           N  
ATOM   3940  H   LYS A 282      20.620  31.860  32.952  1.00  6.92           H  
ATOM   3941  HA  LYS A 282      20.060  34.267  32.092  1.00  7.56           H  
ATOM   3942  HB2 LYS A 282      18.369  32.705  32.249  1.00  7.11           H  
ATOM   3943  HB3 LYS A 282      18.550  32.620  33.822  1.00  7.11           H  
ATOM   3944  HG2 LYS A 282      17.723  34.805  34.024  1.00 12.65           H  
ATOM   3945  HG3 LYS A 282      17.507  34.855  32.446  1.00 12.65           H  
ATOM   3946  HD2 LYS A 282      15.992  33.061  32.654  1.00 13.35           H  
ATOM   3947  HD3 LYS A 282      16.133  33.174  34.234  1.00 13.35           H  
ATOM   3948  HE2 LYS A 282      14.820  34.903  34.340  1.00 34.45           H  
ATOM   3949  HE3 LYS A 282      15.362  35.508  32.970  1.00 34.45           H  
ATOM   3950  HZ1 LYS A 282      13.195  34.820  32.735  1.00 41.66           H  
ATOM   3951  HZ2 LYS A 282      14.029  34.014  31.867  1.00 41.66           H  
ATOM   3952  HZ3 LYS A 282      13.536  33.464  33.113  1.00 41.66           H  
ATOM   3953  N   SER A 283      20.592  34.068  35.245  1.00  4.94           N  
ATOM   3954  CA  SER A 283      20.885  34.850  36.425  1.00  4.24           C  
ATOM   3955  C   SER A 283      22.239  35.549  36.325  1.00  6.57           C  
ATOM   3956  O   SER A 283      22.414  36.649  36.864  1.00  5.83           O  
ATOM   3957  CB  SER A 283      20.814  33.968  37.671  1.00  5.52           C  
ATOM   3958  OG  SER A 283      19.466  33.692  38.026  1.00  4.75           O  
ATOM   3959  H   SER A 283      20.592  33.218  35.375  1.00  5.93           H  
ATOM   3960  HA  SER A 283      20.200  35.545  36.515  1.00  5.09           H  
ATOM   3961  HB2 SER A 283      21.270  33.131  37.491  1.00  6.63           H  
ATOM   3962  HB3 SER A 283      21.246  34.428  38.407  1.00  6.63           H  
ATOM   3963  HG  SER A 283      18.956  34.056  37.497  1.00  5.70           H  
ATOM   3964  N   LEU A 284      23.223  34.926  35.678  1.00  5.01           N  
ATOM   3965  CA  LEU A 284      24.506  35.606  35.503  1.00  6.94           C  
ATOM   3966  C   LEU A 284      24.304  36.857  34.646  1.00  5.54           C  
ATOM   3967  O   LEU A 284      24.807  37.934  34.987  1.00  5.88           O  
ATOM   3968  CB  LEU A 284      25.536  34.681  34.871  1.00  6.39           C  
ATOM   3969  CG  LEU A 284      26.926  35.293  34.623  1.00  7.76           C  
ATOM   3970  CD1 LEU A 284      27.543  35.797  35.926  1.00 10.97           C  
ATOM   3971  CD2 LEU A 284      27.815  34.257  33.967  1.00 10.55           C  
ATOM   3972  H   LEU A 284      23.178  34.137  35.341  1.00  6.01           H  
ATOM   3973  HA  LEU A 284      24.844  35.886  36.379  1.00  8.33           H  
ATOM   3974  HB2 LEU A 284      25.657  33.915  35.454  1.00  7.67           H  
ATOM   3975  HB3 LEU A 284      25.194  34.383  34.013  1.00  7.67           H  
ATOM   3976  HG  LEU A 284      26.839  36.046  34.017  1.00  9.31           H  
ATOM   3977 HD11 LEU A 284      28.407  36.172  35.738  1.00 13.16           H  
ATOM   3978 HD12 LEU A 284      26.970  36.468  36.305  1.00 13.16           H  
ATOM   3979 HD13 LEU A 284      27.632  35.060  36.535  1.00 13.16           H  
ATOM   3980 HD21 LEU A 284      28.681  34.642  33.813  1.00 12.66           H  
ATOM   3981 HD22 LEU A 284      27.892  33.498  34.550  1.00 12.66           H  
ATOM   3982 HD23 LEU A 284      27.422  33.991  33.133  1.00 12.66           H  
ATOM   3983  N   ALA A 285      23.539  36.732  33.577  1.00  5.92           N  
ATOM   3984  CA  ALA A 285      23.233  37.884  32.736  1.00  7.04           C  
ATOM   3985  C   ALA A 285      22.490  38.955  33.536  1.00  6.98           C  
ATOM   3986  O   ALA A 285      22.819  40.146  33.433  1.00  7.30           O  
ATOM   3987  CB  ALA A 285      22.418  37.449  31.558  1.00  6.20           C  
ATOM   3988  H   ALA A 285      23.183  35.995  33.313  1.00  7.11           H  
ATOM   3989  HA  ALA A 285      24.069  38.273  32.404  1.00  8.45           H  
ATOM   3990  HB1 ALA A 285      22.224  38.216  31.013  1.00  7.44           H  
ATOM   3991  HB2 ALA A 285      22.920  36.806  31.051  1.00  7.44           H  
ATOM   3992  HB3 ALA A 285      21.601  37.055  31.872  1.00  7.44           H  
ATOM   3993  N   ASN A 286      21.506  38.554  34.330  1.00  6.51           N  
ATOM   3994  CA  ASN A 286      20.758  39.486  35.158  1.00  7.05           C  
ATOM   3995  C   ASN A 286      21.666  40.262  36.093  1.00  5.60           C  
ATOM   3996  O   ASN A 286      21.574  41.489  36.153  1.00  7.95           O  
ATOM   3997  CB  ASN A 286      19.699  38.770  36.000  1.00  7.74           C  
ATOM   3998  CG  ASN A 286      18.520  38.294  35.197  1.00  8.96           C  
ATOM   3999  OD1 ASN A 286      18.250  38.780  34.094  1.00  8.78           O  
ATOM   4000  ND2 ASN A 286      17.771  37.343  35.765  1.00  9.61           N  
ATOM   4001  H   ASN A 286      21.250  37.736  34.407  1.00  7.81           H  
ATOM   4002  HA  ASN A 286      20.299  40.129  34.578  1.00  8.45           H  
ATOM   4003  HB2 ASN A 286      20.104  37.996  36.423  1.00  9.29           H  
ATOM   4004  HB3 ASN A 286      19.371  39.382  36.678  1.00  9.29           H  
ATOM   4005 HD21 ASN A 286      17.977  37.042  36.544  1.00 11.53           H  
ATOM   4006 HD22 ASN A 286      17.084  37.032  35.352  1.00 11.53           H  
ATOM   4007  N   VAL A 287      22.505  39.576  36.870  1.00  5.85           N  
ATOM   4008  CA  VAL A 287      23.291  40.292  37.876  1.00  6.36           C  
ATOM   4009  C   VAL A 287      24.355  41.167  37.203  1.00  7.36           C  
ATOM   4010  O   VAL A 287      24.616  42.273  37.659  1.00  7.46           O  
ATOM   4011  CB  VAL A 287      23.859  39.367  38.989  1.00  7.89           C  
ATOM   4012  CG1 VAL A 287      22.713  38.598  39.645  1.00  6.89           C  
ATOM   4013  CG2 VAL A 287      24.957  38.449  38.465  1.00  8.12           C  
ATOM   4014  H   VAL A 287      22.635  38.727  36.838  1.00  7.02           H  
ATOM   4015  HA  VAL A 287      22.681  40.911  38.328  1.00  7.63           H  
ATOM   4016  HB  VAL A 287      24.261  39.933  39.681  1.00  9.47           H  
ATOM   4017 HG11 VAL A 287      23.071  38.029  40.331  1.00  8.26           H  
ATOM   4018 HG12 VAL A 287      22.096  39.225  40.029  1.00  8.26           H  
ATOM   4019 HG13 VAL A 287      22.270  38.068  38.978  1.00  8.26           H  
ATOM   4020 HG21 VAL A 287      25.274  37.899  39.186  1.00  9.74           H  
ATOM   4021 HG22 VAL A 287      24.597  37.897  37.767  1.00  9.74           H  
ATOM   4022 HG23 VAL A 287      25.675  38.986  38.122  1.00  9.74           H  
ATOM   4023  N   LYS A 288      24.959  40.692  36.121  1.00  6.10           N  
ATOM   4024  CA  LYS A 288      25.916  41.518  35.386  1.00  7.52           C  
ATOM   4025  C   LYS A 288      25.230  42.784  34.874  1.00  6.49           C  
ATOM   4026  O   LYS A 288      25.773  43.879  34.989  1.00  8.31           O  
ATOM   4027  CB  LYS A 288      26.529  40.731  34.238  1.00  7.82           C  
ATOM   4028  CG  LYS A 288      27.548  39.667  34.700  1.00 12.25           C  
ATOM   4029  CD  LYS A 288      28.886  40.271  35.020  1.00 20.94           C  
ATOM   4030  CE  LYS A 288      29.643  40.603  33.746  1.00 24.13           C  
ATOM   4031  NZ  LYS A 288      31.086  40.853  34.034  1.00 27.73           N  
ATOM   4032  H   LYS A 288      24.836  39.906  35.793  1.00  7.31           H  
ATOM   4033  HA  LYS A 288      26.639  41.786  35.991  1.00  9.02           H  
ATOM   4034  HB2 LYS A 288      25.821  40.276  33.756  1.00  9.39           H  
ATOM   4035  HB3 LYS A 288      26.989  41.347  33.646  1.00  9.39           H  
ATOM   4036  HG2 LYS A 288      27.214  39.232  35.500  1.00 14.70           H  
ATOM   4037  HG3 LYS A 288      27.672  39.016  33.992  1.00 14.70           H  
ATOM   4038  HD2 LYS A 288      28.759  41.090  35.524  1.00 25.13           H  
ATOM   4039  HD3 LYS A 288      29.412  39.637  35.532  1.00 25.13           H  
ATOM   4040  HE2 LYS A 288      29.578  39.857  33.129  1.00 28.96           H  
ATOM   4041  HE3 LYS A 288      29.267  41.404  33.348  1.00 28.96           H  
ATOM   4042  HZ1 LYS A 288      31.517  41.047  33.279  1.00 33.28           H  
ATOM   4043  HZ2 LYS A 288      31.170  41.536  34.598  1.00 33.28           H  
ATOM   4044  HZ3 LYS A 288      31.453  40.129  34.399  1.00 33.28           H  
ATOM   4045  N   ALA A 289      24.028  42.652  34.333  1.00  7.53           N  
ATOM   4046  CA  ALA A 289      23.311  43.813  33.820  1.00  7.00           C  
ATOM   4047  C   ALA A 289      22.933  44.768  34.946  1.00  8.66           C  
ATOM   4048  O   ALA A 289      22.834  45.981  34.726  1.00 11.64           O  
ATOM   4049  CB  ALA A 289      22.072  43.380  33.048  1.00  7.35           C  
ATOM   4050  H   ALA A 289      23.607  41.907  34.250  1.00  9.04           H  
ATOM   4051  HA  ALA A 289      23.896  44.297  33.201  1.00  8.40           H  
ATOM   4052  HB1 ALA A 289      21.619  44.161  32.722  1.00  8.81           H  
ATOM   4053  HB2 ALA A 289      22.341  42.826  32.312  1.00  8.81           H  
ATOM   4054  HB3 ALA A 289      21.495  42.887  33.636  1.00  8.81           H  
ATOM   4055  N   ALA A 290      22.705  44.234  36.142  1.00  8.71           N  
ATOM   4056  CA  ALA A 290      22.352  45.048  37.299  1.00  9.93           C  
ATOM   4057  C   ALA A 290      23.564  45.691  37.974  1.00  8.90           C  
ATOM   4058  O   ALA A 290      23.407  46.425  38.951  1.00 13.30           O  
ATOM   4059  CB  ALA A 290      21.597  44.200  38.296  1.00 11.72           C  
ATOM   4060  H   ALA A 290      22.748  43.391  36.310  1.00 10.45           H  
ATOM   4061  HA  ALA A 290      21.756  45.769  37.007  1.00 11.91           H  
ATOM   4062  HB1 ALA A 290      21.367  44.740  39.056  1.00 14.07           H  
ATOM   4063  HB2 ALA A 290      20.800  43.864  37.880  1.00 14.07           H  
ATOM   4064  HB3 ALA A 290      22.156  43.469  38.571  1.00 14.07           H  
ATOM   4065  N   GLY A 291      24.759  45.436  37.459  1.00  9.71           N  
ATOM   4066  CA  GLY A 291      25.953  46.091  37.958  1.00  8.99           C  
ATOM   4067  C   GLY A 291      26.759  45.278  38.948  1.00  8.34           C  
ATOM   4068  O   GLY A 291      27.652  45.811  39.591  1.00 11.37           O  
ATOM   4069  H   GLY A 291      24.904  44.883  36.816  1.00 11.65           H  
ATOM   4070  HA2 GLY A 291      26.529  46.307  37.209  1.00 10.78           H  
ATOM   4071  HA3 GLY A 291      25.698  46.921  38.390  1.00 10.78           H  
ATOM   4072  N   ALA A 292      26.449  43.995  39.096  1.00  8.61           N  
ATOM   4073  CA  ALA A 292      27.262  43.164  39.967  1.00  9.11           C  
ATOM   4074  C   ALA A 292      28.697  43.124  39.468  1.00  8.68           C  
ATOM   4075  O   ALA A 292      28.965  43.097  38.268  1.00 10.10           O  
ATOM   4076  CB  ALA A 292      26.705  41.770  40.049  1.00  8.17           C  
ATOM   4077  H   ALA A 292      25.792  43.592  38.714  1.00 10.33           H  
ATOM   4078  HA  ALA A 292      27.262  43.547  40.869  1.00 10.94           H  
ATOM   4079  HB1 ALA A 292      27.260  41.246  40.630  1.00  9.81           H  
ATOM   4080  HB2 ALA A 292      25.811  41.811  40.398  1.00  9.81           H  
ATOM   4081  HB3 ALA A 292      26.695  41.386  39.169  1.00  9.81           H  
ATOM   4082  N   GLU A 293      29.625  43.147  40.423  1.00  7.99           N  
ATOM   4083  CA  GLU A 293      31.032  42.982  40.153  1.00 10.35           C  
ATOM   4084  C   GLU A 293      31.446  41.551  40.498  1.00  9.28           C  
ATOM   4085  O   GLU A 293      31.467  41.162  41.667  1.00 11.27           O  
ATOM   4086  CB  GLU A 293      31.837  43.973  40.988  1.00 13.67           C  
ATOM   4087  CG  GLU A 293      33.339  43.926  40.704  1.00 16.72           C  
ATOM   4088  CD  GLU A 293      34.162  44.830  41.611  1.00 23.00           C  
ATOM   4089  OE1 GLU A 293      33.589  45.566  42.442  1.00 21.89           O  
ATOM   4090  OE2 GLU A 293      35.399  44.791  41.486  1.00 28.19           O  
ATOM   4091  H   GLU A 293      29.448  43.262  41.256  1.00  9.58           H  
ATOM   4092  HA  GLU A 293      31.212  43.145  39.203  1.00 12.42           H  
ATOM   4093  HB2 GLU A 293      31.525  44.872  40.795  1.00 16.40           H  
ATOM   4094  HB3 GLU A 293      31.704  43.773  41.927  1.00 16.40           H  
ATOM   4095  HG2 GLU A 293      33.652  43.017  40.828  1.00 20.06           H  
ATOM   4096  HG3 GLU A 293      33.493  44.206  39.788  1.00 20.06           H  
ATOM   4097  N   ILE A 294      31.761  40.775  39.471  1.00  9.14           N  
ATOM   4098  CA  ILE A 294      32.152  39.383  39.628  1.00  9.56           C  
ATOM   4099  C   ILE A 294      33.667  39.348  39.714  1.00 13.94           C  
ATOM   4100  O   ILE A 294      34.367  39.730  38.766  1.00 17.68           O  
ATOM   4101  CB  ILE A 294      31.671  38.522  38.439  1.00 11.61           C  
ATOM   4102  CG1 ILE A 294      30.170  38.712  38.181  1.00 20.16           C  
ATOM   4103  CG2 ILE A 294      31.990  37.062  38.691  1.00 16.69           C  
ATOM   4104  CD1 ILE A 294      29.297  38.429  39.348  1.00 21.01           C  
ATOM   4105  H   ILE A 294      31.755  41.039  38.652  1.00 10.97           H  
ATOM   4106  HA  ILE A 294      31.777  39.020  40.458  1.00 11.47           H  
ATOM   4107  HB  ILE A 294      32.152  38.805  37.646  1.00 13.93           H  
ATOM   4108 HG12 ILE A 294      30.016  39.632  37.915  1.00 24.19           H  
ATOM   4109 HG13 ILE A 294      29.902  38.117  37.463  1.00 24.19           H  
ATOM   4110 HG21 ILE A 294      31.684  36.542  37.944  1.00 20.03           H  
ATOM   4111 HG22 ILE A 294      32.939  36.963  38.793  1.00 20.03           H  
ATOM   4112 HG23 ILE A 294      31.543  36.779  39.492  1.00 20.03           H  
ATOM   4113 HD11 ILE A 294      28.382  38.573  39.095  1.00 25.21           H  
ATOM   4114 HD12 ILE A 294      29.423  37.517  39.618  1.00 25.21           H  
ATOM   4115 HD13 ILE A 294      29.536  39.020  40.066  1.00 25.21           H  
ATOM   4116  N   VAL A 295      34.174  38.909  40.857  1.00 10.31           N  
ATOM   4117  CA  VAL A 295      35.595  38.947  41.127  1.00 11.17           C  
ATOM   4118  C   VAL A 295      36.193  37.549  41.195  1.00 14.15           C  
ATOM   4119  O   VAL A 295      35.680  36.668  41.909  1.00 10.84           O  
ATOM   4120  CB  VAL A 295      35.858  39.641  42.477  1.00 11.62           C  
ATOM   4121  CG1 VAL A 295      37.349  39.689  42.769  1.00 24.35           C  
ATOM   4122  CG2 VAL A 295      35.284  41.054  42.479  1.00 15.63           C  
ATOM   4123  H   VAL A 295      33.706  38.580  41.499  1.00 12.37           H  
ATOM   4124  HA  VAL A 295      36.051  39.450  40.421  1.00 13.41           H  
ATOM   4125  HB  VAL A 295      35.422  39.132  43.192  1.00 13.94           H  
ATOM   4126 HG11 VAL A 295      37.487  40.125  43.613  1.00 29.22           H  
ATOM   4127 HG12 VAL A 295      37.689  38.792  42.803  1.00 29.22           H  
ATOM   4128 HG13 VAL A 295      37.788  40.180  42.071  1.00 29.22           H  
ATOM   4129 HG21 VAL A 295      35.462  41.462  43.329  1.00 18.76           H  
ATOM   4130 HG22 VAL A 295      35.701  41.561  41.778  1.00 18.76           H  
ATOM   4131 HG23 VAL A 295      34.337  41.006  42.330  1.00 18.76           H  
ATOM   4132  N   GLU A 296      37.273  37.329  40.449  1.00 18.54           N  
ATOM   4133  CA  GLU A 296      38.019  36.079  40.534  1.00 20.60           C  
ATOM   4134  C   GLU A 296      38.928  36.126  41.762  1.00 16.88           C  
ATOM   4135  O   GLU A 296      39.458  37.180  42.111  1.00 20.65           O  
ATOM   4136  CB  GLU A 296      38.843  35.853  39.263  1.00 29.04           C  
ATOM   4137  CG  GLU A 296      38.003  35.605  38.013  1.00 35.53           C  
ATOM   4138  CD  GLU A 296      37.120  34.368  38.118  1.00 38.86           C  
ATOM   4139  OE1 GLU A 296      37.383  33.504  38.983  1.00 45.88           O  
ATOM   4140  OE2 GLU A 296      36.152  34.259  37.334  1.00 38.72           O  
ATOM   4141  H   GLU A 296      37.595  37.891  39.884  1.00 22.25           H  
ATOM   4142  HA  GLU A 296      37.394  35.331  40.637  1.00 24.72           H  
ATOM   4143  HB2 GLU A 296      39.388  36.638  39.101  1.00 34.85           H  
ATOM   4144  HB3 GLU A 296      39.412  35.079  39.395  1.00 34.85           H  
ATOM   4145  HG2 GLU A 296      37.426  36.371  37.865  1.00 42.63           H  
ATOM   4146  HG3 GLU A 296      38.595  35.485  37.255  1.00 42.63           H  
ATOM   4147  N   VAL A 297      39.103  34.988  42.427  1.00 13.57           N  
ATOM   4148  CA  VAL A 297      39.878  34.957  43.664  1.00 12.71           C  
ATOM   4149  C   VAL A 297      40.973  33.896  43.637  1.00 12.15           C  
ATOM   4150  O   VAL A 297      40.946  32.997  42.806  1.00 18.76           O  
ATOM   4151  CB  VAL A 297      38.990  34.748  44.914  1.00 17.43           C  
ATOM   4152  CG1 VAL A 297      37.751  35.640  44.846  1.00 21.80           C  
ATOM   4153  CG2 VAL A 297      38.587  33.293  45.074  1.00 16.47           C  
ATOM   4154  H   VAL A 297      38.787  34.225  42.187  1.00 16.28           H  
ATOM   4155  HA  VAL A 297      40.321  35.826  43.766  1.00 15.25           H  
ATOM   4156  HB  VAL A 297      39.501  35.006  45.710  1.00 20.92           H  
ATOM   4157 HG11 VAL A 297      37.217  35.493  45.630  1.00 26.16           H  
ATOM   4158 HG12 VAL A 297      38.029  36.558  44.806  1.00 26.16           H  
ATOM   4159 HG13 VAL A 297      37.247  35.415  44.060  1.00 26.16           H  
ATOM   4160 HG21 VAL A 297      38.040  33.205  45.858  1.00 19.77           H  
ATOM   4161 HG22 VAL A 297      38.094  33.018  44.297  1.00 19.77           H  
ATOM   4162 HG23 VAL A 297      39.379  32.758  45.166  1.00 19.77           H  
ATOM   4163  N   ASP A 298      41.908  33.999  44.577  1.00 17.34           N  
ATOM   4164  CA  ASP A 298      42.874  32.937  44.811  1.00 21.92           C  
ATOM   4165  C   ASP A 298      42.194  31.838  45.609  1.00 11.76           C  
ATOM   4166  O   ASP A 298      42.200  31.865  46.843  1.00 14.45           O  
ATOM   4167  CB  ASP A 298      44.080  33.478  45.586  1.00 19.99           C  
ATOM   4168  CG  ASP A 298      45.132  32.412  45.854  1.00 32.71           C  
ATOM   4169  OD1 ASP A 298      44.977  31.283  45.333  1.00 27.39           O  
ATOM   4170  OD2 ASP A 298      46.118  32.710  46.570  1.00 29.02           O  
ATOM   4171  H   ASP A 298      42.003  34.680  45.095  1.00 20.81           H  
ATOM   4172  HA  ASP A 298      43.181  32.568  43.956  1.00 26.30           H  
ATOM   4173  HB2 ASP A 298      44.495  34.187  45.070  1.00 23.99           H  
ATOM   4174  HB3 ASP A 298      43.778  33.823  46.441  1.00 23.99           H  
ATOM   4175  N   LYS A 299      41.589  30.868  44.919  1.00 16.17           N  
ATOM   4176  CA  LYS A 299      40.790  29.871  45.614  1.00 10.96           C  
ATOM   4177  C   LYS A 299      41.657  29.055  46.558  1.00 11.95           C  
ATOM   4178  O   LYS A 299      41.194  28.610  47.584  1.00 11.29           O  
ATOM   4179  CB  LYS A 299      39.982  28.987  44.651  1.00 15.63           C  
ATOM   4180  CG  LYS A 299      38.717  29.668  44.117  1.00 17.20           C  
ATOM   4181  CD  LYS A 299      37.932  28.767  43.161  1.00 20.23           C  
ATOM   4182  CE  LYS A 299      38.523  28.813  41.757  1.00 31.28           C  
ATOM   4183  NZ  LYS A 299      37.723  28.018  40.785  1.00 42.39           N  
ATOM   4184  H   LYS A 299      41.626  30.771  44.065  1.00 19.41           H  
ATOM   4185  HA  LYS A 299      40.139  30.347  46.171  1.00 13.15           H  
ATOM   4186  HB2 LYS A 299      40.540  28.759  43.891  1.00 18.75           H  
ATOM   4187  HB3 LYS A 299      39.712  28.180  45.117  1.00 18.75           H  
ATOM   4188  HG2 LYS A 299      38.139  29.892  44.863  1.00 20.65           H  
ATOM   4189  HG3 LYS A 299      38.968  30.472  43.636  1.00 20.65           H  
ATOM   4190  HD2 LYS A 299      37.969  27.851  43.478  1.00 24.27           H  
ATOM   4191  HD3 LYS A 299      37.012  29.071  43.115  1.00 24.27           H  
ATOM   4192  HE2 LYS A 299      38.543  29.733  41.451  1.00 37.54           H  
ATOM   4193  HE3 LYS A 299      39.422  28.449  41.779  1.00 37.54           H  
ATOM   4194  HZ1 LYS A 299      38.093  28.064  39.977  1.00 50.87           H  
ATOM   4195  HZ2 LYS A 299      37.694  27.166  41.041  1.00 50.87           H  
ATOM   4196  HZ3 LYS A 299      36.893  28.336  40.743  1.00 50.87           H  
ATOM   4197  N   LYS A 300      42.932  28.896  46.237  1.00 15.35           N  
ATOM   4198  CA  LYS A 300      43.801  28.123  47.118  1.00 17.24           C  
ATOM   4199  C   LYS A 300      44.001  28.792  48.470  1.00  9.29           C  
ATOM   4200  O   LYS A 300      44.236  28.104  49.464  1.00 12.97           O  
ATOM   4201  CB  LYS A 300      45.144  27.850  46.450  1.00 20.10           C  
ATOM   4202  CG  LYS A 300      45.095  26.628  45.574  1.00 25.06           C  
ATOM   4203  CD  LYS A 300      46.402  26.427  44.875  1.00 29.34           C  
ATOM   4204  CE  LYS A 300      46.280  25.386  43.801  1.00 29.32           C  
ATOM   4205  NZ  LYS A 300      47.534  25.339  43.016  1.00 35.28           N  
ATOM   4206  H   LYS A 300      43.313  29.214  45.536  1.00 18.42           H  
ATOM   4207  HA  LYS A 300      43.377  27.255  47.283  1.00 20.69           H  
ATOM   4208  HB2 LYS A 300      45.385  28.610  45.896  1.00 24.12           H  
ATOM   4209  HB3 LYS A 300      45.817  27.707  47.133  1.00 24.12           H  
ATOM   4210  HG2 LYS A 300      44.916  25.846  46.121  1.00 30.07           H  
ATOM   4211  HG3 LYS A 300      44.402  26.738  44.904  1.00 30.07           H  
ATOM   4212  HD2 LYS A 300      46.678  27.261  44.463  1.00 35.21           H  
ATOM   4213  HD3 LYS A 300      47.067  26.130  45.515  1.00 35.21           H  
ATOM   4214  HE2 LYS A 300      46.133  24.516  44.204  1.00 35.18           H  
ATOM   4215  HE3 LYS A 300      45.549  25.615  43.205  1.00 35.18           H  
ATOM   4216  HZ1 LYS A 300      47.469  24.724  42.376  1.00 42.33           H  
ATOM   4217  HZ2 LYS A 300      47.687  26.132  42.640  1.00 42.33           H  
ATOM   4218  HZ3 LYS A 300      48.218  25.134  43.547  1.00 42.33           H  
ATOM   4219  N   SER A 301      43.906  30.126  48.508  1.00 12.66           N  
ATOM   4220  CA  SER A 301      43.959  30.859  49.777  1.00 13.32           C  
ATOM   4221  C   SER A 301      42.908  30.311  50.734  1.00 12.36           C  
ATOM   4222  O   SER A 301      43.150  30.120  51.922  1.00 12.38           O  
ATOM   4223  CB  SER A 301      43.677  32.346  49.537  1.00 16.00           C  
ATOM   4224  OG  SER A 301      43.683  33.073  50.755  1.00 20.99           O  
ATOM   4225  H   SER A 301      43.810  30.626  47.815  1.00 15.20           H  
ATOM   4226  HA  SER A 301      44.845  30.763  50.184  1.00 15.99           H  
ATOM   4227  HB2 SER A 301      44.363  32.706  48.953  1.00 19.20           H  
ATOM   4228  HB3 SER A 301      42.806  32.438  49.120  1.00 19.20           H  
ATOM   4229  HG  SER A 301      43.531  33.865  50.610  1.00 25.19           H  
ATOM   4230  N   PHE A 302      41.722  30.072  50.189  1.00  9.40           N  
ATOM   4231  CA  PHE A 302      40.585  29.614  50.963  1.00 10.23           C  
ATOM   4232  C   PHE A 302      40.673  28.117  51.219  1.00 10.38           C  
ATOM   4233  O   PHE A 302      40.397  27.668  52.306  1.00  9.48           O  
ATOM   4234  CB  PHE A 302      39.280  29.974  50.249  1.00 11.95           C  
ATOM   4235  CG  PHE A 302      39.071  31.461  50.088  1.00 11.37           C  
ATOM   4236  CD1 PHE A 302      38.383  32.179  51.052  1.00 12.45           C  
ATOM   4237  CD2 PHE A 302      39.573  32.142  48.990  1.00 10.28           C  
ATOM   4238  CE1 PHE A 302      38.214  33.541  50.932  1.00 12.92           C  
ATOM   4239  CE2 PHE A 302      39.399  33.515  48.864  1.00 11.64           C  
ATOM   4240  CZ  PHE A 302      38.709  34.202  49.845  1.00 11.89           C  
ATOM   4241  H   PHE A 302      41.550  30.171  49.352  1.00 11.28           H  
ATOM   4242  HA  PHE A 302      40.588  30.068  51.831  1.00 12.28           H  
ATOM   4243  HB2 PHE A 302      39.287  29.577  49.364  1.00 14.34           H  
ATOM   4244  HB3 PHE A 302      38.535  29.622  50.761  1.00 14.34           H  
ATOM   4245  HD1 PHE A 302      38.048  31.738  51.799  1.00 14.94           H  
ATOM   4246  HD2 PHE A 302      40.042  31.676  48.335  1.00 12.34           H  
ATOM   4247  HE1 PHE A 302      37.746  34.009  51.585  1.00 15.51           H  
ATOM   4248  HE2 PHE A 302      39.736  33.965  48.123  1.00 13.97           H  
ATOM   4249  HZ  PHE A 302      38.582  35.120  49.764  1.00 14.27           H  
ATOM   4250  N  AGLN A 303      41.094  27.349  50.222  0.41  9.05           N  
ATOM   4251  N  BGLN A 303      41.099  27.342  50.233  0.59  9.02           N  
ATOM   4252  CA AGLN A 303      41.222  25.908  50.399  0.41  7.88           C  
ATOM   4253  CA BGLN A 303      41.189  25.907  50.441  0.59  7.34           C  
ATOM   4254  C  AGLN A 303      42.250  25.591  51.479  0.41  7.86           C  
ATOM   4255  C  BGLN A 303      42.274  25.564  51.462  0.59  7.21           C  
ATOM   4256  O  AGLN A 303      42.092  24.650  52.255  0.41  8.96           O  
ATOM   4257  O  BGLN A 303      42.172  24.581  52.194  0.59 10.56           O  
ATOM   4258  CB AGLN A 303      41.629  25.234  49.088  0.41 12.96           C  
ATOM   4259  CB BGLN A 303      41.429  25.177  49.118  0.59 10.71           C  
ATOM   4260  CG AGLN A 303      40.724  25.557  47.910  0.41 13.49           C  
ATOM   4261  CG BGLN A 303      41.425  23.662  49.264  0.59  7.15           C  
ATOM   4262  CD AGLN A 303      40.928  24.628  46.731  0.41 22.90           C  
ATOM   4263  CD BGLN A 303      41.416  22.895  47.954  0.59 13.16           C  
ATOM   4264  OE1AGLN A 303      41.311  23.465  46.895  0.41 21.38           O  
ATOM   4265  OE1BGLN A 303      41.389  21.668  47.961  0.59 14.87           O  
ATOM   4266  NE2AGLN A 303      40.673  25.137  45.530  0.41 14.24           N  
ATOM   4267  NE2BGLN A 303      41.440  23.602  46.833  0.59 16.49           N  
ATOM   4268  H  AGLN A 303      41.310  27.633  49.439  0.41 10.86           H  
ATOM   4269  H  BGLN A 303      41.338  27.614  49.453  0.59 10.82           H  
ATOM   4270  HA AGLN A 303      40.359  25.539  50.679  0.41  9.45           H  
ATOM   4271  HA BGLN A 303      40.334  25.590  50.801  0.59  8.81           H  
ATOM   4272  HB2AGLN A 303      42.527  25.519  48.857  0.41 15.55           H  
ATOM   4273  HB2BGLN A 303      40.729  25.419  48.492  0.59 12.86           H  
ATOM   4274  HB3AGLN A 303      41.614  24.272  49.216  0.41 15.55           H  
ATOM   4275  HB3BGLN A 303      42.294  25.441  48.765  0.59 12.86           H  
ATOM   4276  HG2AGLN A 303      39.799  25.482  48.193  0.41 16.19           H  
ATOM   4277  HG2BGLN A 303      42.219  23.396  49.754  0.59  8.58           H  
ATOM   4278  HG3AGLN A 303      40.906  26.462  47.612  0.41 16.19           H  
ATOM   4279  HG3BGLN A 303      40.633  23.402  49.761  0.59  8.58           H  
ATOM   4280 HE21AGLN A 303      40.407  25.952  45.456  0.41 17.09           H  
ATOM   4281 HE21BGLN A 303      41.459  24.462  46.867  0.59 19.79           H  
ATOM   4282 HE22AGLN A 303      40.772  24.651  44.827  0.41 17.09           H  
ATOM   4283 HE22BGLN A 303      41.436  23.202  46.072  0.59 19.79           H  
ATOM   4284  N   ALA A 304      43.294  26.408  51.536  1.00  8.96           N  
ATOM   4285  CA  ALA A 304      44.427  26.145  52.410  1.00  9.39           C  
ATOM   4286  C   ALA A 304      44.061  26.158  53.889  1.00  8.17           C  
ATOM   4287  O   ALA A 304      44.788  25.601  54.707  1.00 11.53           O  
ATOM   4288  CB  ALA A 304      45.533  27.158  52.124  1.00 11.65           C  
ATOM   4289  H  AALA A 304      43.371  27.128  51.072  0.41 10.75           H  
ATOM   4290  H  BALA A 304      43.355  27.140  51.089  0.59 10.75           H  
ATOM   4291  HA  ALA A 304      44.780  25.255  52.203  1.00 11.27           H  
ATOM   4292  HB1 ALA A 304      46.277  26.980  52.704  1.00 13.99           H  
ATOM   4293  HB2 ALA A 304      45.805  27.073  51.207  1.00 13.99           H  
ATOM   4294  HB3 ALA A 304      45.196  28.043  52.286  1.00 13.99           H  
ATOM   4295  N   VAL A 305      42.933  26.772  54.236  1.00  8.93           N  
ATOM   4296  CA  VAL A 305      42.509  26.871  55.630  1.00  9.09           C  
ATOM   4297  C   VAL A 305      41.504  25.794  56.044  1.00  9.10           C  
ATOM   4298  O   VAL A 305      41.051  25.766  57.189  1.00  8.10           O  
ATOM   4299  CB  VAL A 305      41.916  28.285  55.968  1.00 10.98           C  
ATOM   4300  CG1 VAL A 305      42.877  29.363  55.578  1.00 16.49           C  
ATOM   4301  CG2 VAL A 305      40.545  28.504  55.308  1.00 13.98           C  
ATOM   4302  H   VAL A 305      42.391  27.142  53.679  1.00 10.71           H  
ATOM   4303  HA  VAL A 305      43.302  26.752  56.193  1.00 10.91           H  
ATOM   4304  HB  VAL A 305      41.787  28.343  56.938  1.00 13.18           H  
ATOM   4305 HG11 VAL A 305      42.494  30.216  55.794  1.00 19.78           H  
ATOM   4306 HG12 VAL A 305      43.697  29.240  56.061  1.00 19.78           H  
ATOM   4307 HG13 VAL A 305      43.041  29.307  54.633  1.00 19.78           H  
ATOM   4308 HG21 VAL A 305      40.222  29.377  55.541  1.00 16.77           H  
ATOM   4309 HG22 VAL A 305      40.643  28.434  54.355  1.00 16.77           H  
ATOM   4310 HG23 VAL A 305      39.936  27.833  55.624  1.00 16.77           H  
ATOM   4311  N   MET A 306      41.151  24.894  55.133  1.00  6.90           N  
ATOM   4312  CA  MET A 306      40.028  23.994  55.413  1.00  7.12           C  
ATOM   4313  C   MET A 306      40.365  22.652  56.032  1.00  6.95           C  
ATOM   4314  O   MET A 306      39.465  21.921  56.443  1.00  7.27           O  
ATOM   4315  CB  MET A 306      39.217  23.758  54.143  1.00  7.56           C  
ATOM   4316  CG  MET A 306      38.606  25.031  53.604  1.00  7.40           C  
ATOM   4317  SD  MET A 306      37.452  25.802  54.766  1.00  6.50           S  
ATOM   4318  CE  MET A 306      36.993  27.225  53.798  1.00  9.41           C  
ATOM   4319  H   MET A 306      41.529  24.782  54.368  1.00  8.28           H  
ATOM   4320  HA  MET A 306      39.434  24.460  56.038  1.00  8.54           H  
ATOM   4321  HB2 MET A 306      39.798  23.390  53.459  1.00  9.07           H  
ATOM   4322  HB3 MET A 306      38.497  23.138  54.337  1.00  9.07           H  
ATOM   4323  HG2 MET A 306      39.314  25.667  53.418  1.00  8.87           H  
ATOM   4324  HG3 MET A 306      38.120  24.828  52.790  1.00  8.87           H  
ATOM   4325  HE1 MET A 306      36.364  27.752  54.296  1.00 11.29           H  
ATOM   4326  HE2 MET A 306      37.780  27.743  53.612  1.00 11.29           H  
ATOM   4327  HE3 MET A 306      36.595  26.928  52.976  1.00 11.29           H  
ATOM   4328  N   GLY A 307      41.644  22.322  56.148  1.00  7.19           N  
ATOM   4329  CA  GLY A 307      42.021  21.067  56.768  1.00  7.28           C  
ATOM   4330  C   GLY A 307      41.335  20.820  58.101  1.00  6.62           C  
ATOM   4331  O   GLY A 307      40.796  19.740  58.355  1.00  7.70           O  
ATOM   4332  H   GLY A 307      42.304  22.803  55.879  1.00  8.63           H  
ATOM   4333  HA2 GLY A 307      41.797  20.336  56.171  1.00  8.73           H  
ATOM   4334  HA3 GLY A 307      42.980  21.058  56.914  1.00  8.73           H  
ATOM   4335  N   PRO A 308      41.368  21.813  59.000  1.00  6.51           N  
ATOM   4336  CA  PRO A 308      40.758  21.584  60.312  1.00  8.14           C  
ATOM   4337  C   PRO A 308      39.250  21.380  60.268  1.00  8.51           C  
ATOM   4338  O   PRO A 308      38.704  20.787  61.205  1.00  7.96           O  
ATOM   4339  CB  PRO A 308      41.109  22.860  61.071  1.00  8.61           C  
ATOM   4340  CG  PRO A 308      42.425  23.263  60.470  1.00  9.35           C  
ATOM   4341  CD  PRO A 308      42.217  23.010  58.997  1.00  5.91           C  
ATOM   4342  HA  PRO A 308      41.178  20.816  60.754  1.00  9.77           H  
ATOM   4343  HB2 PRO A 308      40.432  23.537  60.914  1.00 10.33           H  
ATOM   4344  HB3 PRO A 308      41.201  22.670  62.018  1.00 10.33           H  
ATOM   4345  HG2 PRO A 308      42.597  24.202  60.642  1.00 11.22           H  
ATOM   4346  HG3 PRO A 308      43.136  22.706  60.823  1.00 11.22           H  
ATOM   4347  HD2 PRO A 308      41.753  23.756  58.585  1.00  7.09           H  
ATOM   4348  HD3 PRO A 308      43.063  22.826  58.560  1.00  7.09           H  
ATOM   4349  N   VAL A 309      38.583  21.848  59.212  1.00  7.46           N  
ATOM   4350  CA  VAL A 309      37.155  21.610  59.095  1.00  7.16           C  
ATOM   4351  C   VAL A 309      36.907  20.111  58.836  1.00  7.05           C  
ATOM   4352  O   VAL A 309      36.007  19.503  59.418  1.00  6.18           O  
ATOM   4353  CB  VAL A 309      36.511  22.513  58.004  1.00  6.73           C  
ATOM   4354  CG1 VAL A 309      35.017  22.272  57.923  1.00  6.97           C  
ATOM   4355  CG2 VAL A 309      36.775  23.977  58.297  1.00  9.41           C  
ATOM   4356  H   VAL A 309      38.930  22.296  58.566  1.00  8.95           H  
ATOM   4357  HA  VAL A 309      36.732  21.836  59.949  1.00  8.60           H  
ATOM   4358  HB  VAL A 309      36.904  22.298  57.133  1.00  8.07           H  
ATOM   4359 HG11 VAL A 309      34.646  22.841  57.244  1.00  8.37           H  
ATOM   4360 HG12 VAL A 309      34.861  21.352  57.702  1.00  8.37           H  
ATOM   4361 HG13 VAL A 309      34.622  22.477  58.774  1.00  8.37           H  
ATOM   4362 HG21 VAL A 309      36.368  24.511  57.611  1.00 11.29           H  
ATOM   4363 HG22 VAL A 309      36.398  24.197  59.152  1.00 11.29           H  
ATOM   4364 HG23 VAL A 309      37.724  24.126  58.310  1.00 11.29           H  
ATOM   4365  N   TYR A 310      37.706  19.507  57.967  1.00  6.12           N  
ATOM   4366  CA  TYR A 310      37.653  18.062  57.790  1.00  6.39           C  
ATOM   4367  C   TYR A 310      37.988  17.334  59.097  1.00  6.56           C  
ATOM   4368  O   TYR A 310      37.323  16.372  59.448  1.00  7.31           O  
ATOM   4369  CB  TYR A 310      38.569  17.604  56.645  1.00  7.16           C  
ATOM   4370  CG  TYR A 310      38.021  17.917  55.255  1.00  6.07           C  
ATOM   4371  CD1 TYR A 310      38.118  19.189  54.708  1.00  5.72           C  
ATOM   4372  CD2 TYR A 310      37.388  16.939  54.511  1.00  5.99           C  
ATOM   4373  CE1 TYR A 310      37.597  19.485  53.466  1.00  6.27           C  
ATOM   4374  CE2 TYR A 310      36.862  17.211  53.252  1.00  6.49           C  
ATOM   4375  CZ  TYR A 310      36.987  18.483  52.729  1.00  6.40           C  
ATOM   4376  OH  TYR A 310      36.457  18.757  51.498  1.00  7.45           O  
ATOM   4377  H   TYR A 310      38.284  19.907  57.471  1.00  7.34           H  
ATOM   4378  HA  TYR A 310      36.737  17.815  57.546  1.00  7.67           H  
ATOM   4379  HB2 TYR A 310      39.426  18.049  56.733  1.00  8.59           H  
ATOM   4380  HB3 TYR A 310      38.689  16.643  56.706  1.00  8.59           H  
ATOM   4381  HD1 TYR A 310      38.532  19.862  55.198  1.00  6.86           H  
ATOM   4382  HD2 TYR A 310      37.310  16.081  54.861  1.00  7.19           H  
ATOM   4383  HE1 TYR A 310      37.678  20.342  53.116  1.00  7.53           H  
ATOM   4384  HE2 TYR A 310      36.443  16.541  52.762  1.00  7.79           H  
ATOM   4385  HH  TYR A 310      37.042  19.034  50.996  1.00  8.94           H  
ATOM   4386  N   ASP A 311      38.992  17.797  59.831  1.00  7.24           N  
ATOM   4387  CA  ASP A 311      39.352  17.124  61.074  1.00  7.32           C  
ATOM   4388  C   ASP A 311      38.205  17.150  62.093  1.00  6.54           C  
ATOM   4389  O   ASP A 311      38.000  16.208  62.866  1.00  8.91           O  
ATOM   4390  CB  ASP A 311      40.550  17.810  61.711  1.00  7.30           C  
ATOM   4391  CG  ASP A 311      41.825  17.715  60.878  1.00  9.77           C  
ATOM   4392  OD1 ASP A 311      41.969  16.786  60.056  1.00  9.58           O  
ATOM   4393  OD2 ASP A 311      42.701  18.584  61.089  1.00 10.72           O  
ATOM   4394  H   ASP A 311      39.472  18.483  59.638  1.00  8.69           H  
ATOM   4395  HA  ASP A 311      39.587  16.191  60.889  1.00  8.78           H  
ATOM   4396  HB2 ASP A 311      40.344  18.750  61.832  1.00  8.76           H  
ATOM   4397  HB3 ASP A 311      40.726  17.398  62.571  1.00  8.76           H  
ATOM   4398  N   LYS A 312      37.485  18.263  62.121  1.00  6.86           N  
ATOM   4399  CA  LYS A 312      36.471  18.483  63.146  1.00  7.61           C  
ATOM   4400  C   LYS A 312      35.112  17.885  62.825  1.00  7.02           C  
ATOM   4401  O   LYS A 312      34.321  17.631  63.741  1.00  8.85           O  
ATOM   4402  CB  LYS A 312      36.336  19.977  63.404  1.00  9.34           C  
ATOM   4403  CG  LYS A 312      37.531  20.536  64.122  1.00 16.08           C  
ATOM   4404  CD  LYS A 312      37.548  22.047  64.081  1.00 21.44           C  
ATOM   4405  CE  LYS A 312      38.871  22.564  64.615  1.00 26.30           C  
ATOM   4406  NZ  LYS A 312      38.974  24.026  64.481  1.00 22.40           N  
ATOM   4407  H   LYS A 312      37.563  18.909  61.558  1.00  8.23           H  
ATOM   4408  HA  LYS A 312      36.782  18.070  63.978  1.00  9.13           H  
ATOM   4409  HB2 LYS A 312      36.248  20.440  62.556  1.00 11.21           H  
ATOM   4410  HB3 LYS A 312      35.552  20.135  63.953  1.00 11.21           H  
ATOM   4411  HG2 LYS A 312      37.506  20.258  65.050  1.00 19.29           H  
ATOM   4412  HG3 LYS A 312      38.340  20.212  63.696  1.00 19.29           H  
ATOM   4413  HD2 LYS A 312      37.446  22.349  63.165  1.00 25.73           H  
ATOM   4414  HD3 LYS A 312      36.833  22.395  64.636  1.00 25.73           H  
ATOM   4415  HE2 LYS A 312      38.945  22.340  65.556  1.00 31.56           H  
ATOM   4416  HE3 LYS A 312      39.597  22.161  64.115  1.00 31.56           H  
ATOM   4417  HZ1 LYS A 312      39.756  24.306  64.800  1.00 26.88           H  
ATOM   4418  HZ2 LYS A 312      38.912  24.258  63.624  1.00 26.88           H  
ATOM   4419  HZ3 LYS A 312      38.319  24.420  64.935  1.00 26.88           H  
ATOM   4420  N   PHE A 313      34.824  17.676  61.541  1.00  5.25           N  
ATOM   4421  CA  PHE A 313      33.499  17.208  61.116  1.00  5.50           C  
ATOM   4422  C   PHE A 313      33.500  15.844  60.443  1.00  6.28           C  
ATOM   4423  O   PHE A 313      32.542  15.089  60.610  1.00  8.03           O  
ATOM   4424  CB  PHE A 313      32.807  18.269  60.254  1.00  7.11           C  
ATOM   4425  CG  PHE A 313      32.365  19.438  61.054  1.00  6.63           C  
ATOM   4426  CD1 PHE A 313      33.240  20.471  61.313  1.00  5.93           C  
ATOM   4427  CD2 PHE A 313      31.100  19.469  61.610  1.00  7.02           C  
ATOM   4428  CE1 PHE A 313      32.866  21.535  62.109  1.00  8.53           C  
ATOM   4429  CE2 PHE A 313      30.715  20.522  62.404  1.00  7.75           C  
ATOM   4430  CZ  PHE A 313      31.598  21.564  62.653  1.00  8.47           C  
ATOM   4431  H   PHE A 313      35.377  17.798  60.894  1.00  6.30           H  
ATOM   4432  HA  PHE A 313      32.953  17.112  61.925  1.00  6.60           H  
ATOM   4433  HB2 PHE A 313      33.428  18.583  59.578  1.00  8.53           H  
ATOM   4434  HB3 PHE A 313      32.026  17.877  59.834  1.00  8.53           H  
ATOM   4435  HD1 PHE A 313      34.099  20.445  60.957  1.00  7.12           H  
ATOM   4436  HD2 PHE A 313      30.510  18.767  61.455  1.00  8.43           H  
ATOM   4437  HE1 PHE A 313      33.460  22.234  62.267  1.00 10.24           H  
ATOM   4438  HE2 PHE A 313      29.858  20.543  62.764  1.00  9.30           H  
ATOM   4439  HZ  PHE A 313      31.332  22.286  63.175  1.00 10.17           H  
ATOM   4440  N   MET A 314      34.551  15.495  59.696  1.00  6.11           N  
ATOM   4441  CA  MET A 314      34.551  14.188  59.021  1.00  7.94           C  
ATOM   4442  C   MET A 314      35.203  13.170  59.949  1.00  7.68           C  
ATOM   4443  O   MET A 314      36.352  12.760  59.753  1.00  8.88           O  
ATOM   4444  CB  MET A 314      35.252  14.260  57.665  1.00  7.17           C  
ATOM   4445  CG  MET A 314      34.526  15.150  56.648  1.00  6.82           C  
ATOM   4446  SD  MET A 314      32.957  14.476  56.053  1.00  7.11           S  
ATOM   4447  CE  MET A 314      31.741  15.335  57.067  1.00  7.26           C  
ATOM   4448  H   MET A 314      35.252  15.974  59.565  1.00  7.33           H  
ATOM   4449  HA  MET A 314      33.623  13.918  58.861  1.00  9.53           H  
ATOM   4450  HB2 MET A 314      36.144  14.620  57.792  1.00  8.60           H  
ATOM   4451  HB3 MET A 314      35.307  13.366  57.292  1.00  8.60           H  
ATOM   4452  HG2 MET A 314      34.340  16.007  57.063  1.00  8.18           H  
ATOM   4453  HG3 MET A 314      35.103  15.278  55.879  1.00  8.18           H  
ATOM   4454  HE1 MET A 314      30.863  15.038  56.820  1.00  8.72           H  
ATOM   4455  HE2 MET A 314      31.908  15.133  57.991  1.00  8.72           H  
ATOM   4456  HE3 MET A 314      31.822  16.280  56.918  1.00  8.72           H  
ATOM   4457  N   THR A 315      34.456  12.770  60.968  1.00  7.55           N  
ATOM   4458  CA  THR A 315      35.043  12.111  62.132  1.00  9.03           C  
ATOM   4459  C   THR A 315      34.698  10.630  62.272  1.00 11.98           C  
ATOM   4460  O   THR A 315      35.338   9.944  63.066  1.00 14.33           O  
ATOM   4461  CB  THR A 315      34.656  12.835  63.440  1.00  8.75           C  
ATOM   4462  OG1 THR A 315      33.232  12.851  63.583  1.00 13.94           O  
ATOM   4463  CG2 THR A 315      35.164  14.254  63.447  1.00 10.96           C  
ATOM   4464  H   THR A 315      33.603  12.867  61.013  1.00  9.06           H  
ATOM   4465  HA  THR A 315      36.018  12.170  62.050  1.00 10.84           H  
ATOM   4466  HB  THR A 315      35.048  12.367  64.194  1.00 10.51           H  
ATOM   4467  HG1 THR A 315      32.944  12.083  63.607  1.00 16.73           H  
ATOM   4468 HG21 THR A 315      34.915  14.688  64.267  1.00 13.15           H  
ATOM   4469 HG22 THR A 315      36.121  14.260  63.370  1.00 13.15           H  
ATOM   4470 HG23 THR A 315      34.789  14.741  62.710  1.00 13.15           H  
ATOM   4471  N   THR A 316      33.735  10.134  61.501  1.00  9.09           N  
ATOM   4472  CA  THR A 316      33.326   8.733  61.578  1.00 10.24           C  
ATOM   4473  C   THR A 316      33.901   7.912  60.434  1.00 10.46           C  
ATOM   4474  O   THR A 316      34.316   8.452  59.417  1.00  9.70           O  
ATOM   4475  CB  THR A 316      31.812   8.591  61.515  1.00  8.47           C  
ATOM   4476  OG1 THR A 316      31.378   8.899  60.189  1.00  9.34           O  
ATOM   4477  CG2 THR A 316      31.136   9.534  62.490  1.00 10.42           C  
ATOM   4478  H   THR A 316      33.298  10.592  60.919  1.00 10.91           H  
ATOM   4479  HA  THR A 316      33.638   8.348  62.424  1.00 12.29           H  
ATOM   4480  HB  THR A 316      31.560   7.681  61.737  1.00 10.17           H  
ATOM   4481  HG1 THR A 316      30.563   8.827  60.137  1.00 11.20           H  
ATOM   4482 HG21 THR A 316      30.183   9.432  62.437  1.00 12.50           H  
ATOM   4483 HG22 THR A 316      31.421   9.340  63.386  1.00 12.50           H  
ATOM   4484 HG23 THR A 316      31.364  10.443  62.280  1.00 12.50           H  
ATOM   4485  N   PRO A 317      33.908   6.578  60.587  1.00 10.10           N  
ATOM   4486  CA  PRO A 317      34.424   5.785  59.472  1.00  9.60           C  
ATOM   4487  C   PRO A 317      33.644   5.972  58.171  1.00 10.65           C  
ATOM   4488  O   PRO A 317      34.269   6.049  57.119  1.00  9.45           O  
ATOM   4489  CB  PRO A 317      34.310   4.343  59.991  1.00 11.94           C  
ATOM   4490  CG  PRO A 317      34.451   4.498  61.483  1.00 10.95           C  
ATOM   4491  CD  PRO A 317      33.717   5.768  61.803  1.00 12.26           C  
ATOM   4492  HA  PRO A 317      35.368   5.997  59.314  1.00 11.52           H  
ATOM   4493  HB2 PRO A 317      33.443   3.975  59.760  1.00 14.32           H  
ATOM   4494  HB3 PRO A 317      35.028   3.802  59.628  1.00 14.32           H  
ATOM   4495  HG2 PRO A 317      34.042   3.741  61.932  1.00 13.14           H  
ATOM   4496  HG3 PRO A 317      35.389   4.573  61.718  1.00 13.14           H  
ATOM   4497  HD2 PRO A 317      32.775   5.589  61.946  1.00 14.72           H  
ATOM   4498  HD3 PRO A 317      34.117   6.207  62.570  1.00 14.72           H  
ATOM   4499  N   ASP A 318      32.319   6.027  58.238  1.00 10.46           N  
ATOM   4500  CA  ASP A 318      31.523   6.208  57.026  1.00 10.23           C  
ATOM   4501  C   ASP A 318      31.872   7.529  56.359  1.00  9.28           C  
ATOM   4502  O   ASP A 318      31.998   7.598  55.135  1.00  9.75           O  
ATOM   4503  CB  ASP A 318      30.019   6.201  57.312  1.00 10.69           C  
ATOM   4504  CG  ASP A 318      29.455   4.810  57.604  1.00 14.24           C  
ATOM   4505  OD1 ASP A 318      30.131   3.782  57.357  1.00 11.87           O  
ATOM   4506  OD2 ASP A 318      28.281   4.785  58.044  1.00 18.03           O  
ATOM   4507  H   ASP A 318      31.860   5.963  58.962  1.00 12.55           H  
ATOM   4508  HA  ASP A 318      31.720   5.483  56.397  1.00 12.28           H  
ATOM   4509  HB2 ASP A 318      29.845   6.761  58.085  1.00 12.82           H  
ATOM   4510  HB3 ASP A 318      29.552   6.555  56.539  1.00 12.82           H  
ATOM   4511  N   MET A 319      31.985   8.592  57.153  1.00  8.72           N  
ATOM   4512  CA  MET A 319      32.311   9.900  56.592  1.00  8.03           C  
ATOM   4513  C   MET A 319      33.675   9.873  55.914  1.00  7.02           C  
ATOM   4514  O   MET A 319      33.839  10.358  54.793  1.00  7.52           O  
ATOM   4515  CB  MET A 319      32.282  10.975  57.666  1.00  6.98           C  
ATOM   4516  CG  MET A 319      30.886  11.343  58.107  1.00  8.96           C  
ATOM   4517  SD  MET A 319      30.945  12.499  59.471  1.00  9.41           S  
ATOM   4518  CE  MET A 319      29.207  12.843  59.677  1.00 12.37           C  
ATOM   4519  H   MET A 319      31.881   8.583  58.007  1.00 10.46           H  
ATOM   4520  HA  MET A 319      31.633  10.130  55.923  1.00  9.63           H  
ATOM   4521  HB2 MET A 319      32.765  10.654  58.444  1.00  8.38           H  
ATOM   4522  HB3 MET A 319      32.706  11.775  57.320  1.00  8.38           H  
ATOM   4523  HG2 MET A 319      30.414  11.762  57.370  1.00 10.75           H  
ATOM   4524  HG3 MET A 319      30.419  10.546  58.400  1.00 10.75           H  
ATOM   4525  HE1 MET A 319      29.096  13.467  60.398  1.00 14.84           H  
ATOM   4526  HE2 MET A 319      28.865  13.218  58.863  1.00 14.84           H  
ATOM   4527  HE3 MET A 319      28.749  12.024  59.879  1.00 14.84           H  
ATOM   4528  N   LYS A 320      34.665   9.292  56.585  1.00  7.29           N  
ATOM   4529  CA  LYS A 320      36.000   9.261  56.017  1.00  8.90           C  
ATOM   4530  C   LYS A 320      36.042   8.431  54.742  1.00  9.22           C  
ATOM   4531  O   LYS A 320      36.717   8.780  53.783  1.00  9.11           O  
ATOM   4532  CB  LYS A 320      37.005   8.724  57.040  1.00  8.19           C  
ATOM   4533  CG  LYS A 320      37.180   9.657  58.230  1.00  8.26           C  
ATOM   4534  CD  LYS A 320      38.130   9.086  59.276  1.00 11.58           C  
ATOM   4535  CE  LYS A 320      38.218   9.963  60.506  1.00 12.92           C  
ATOM   4536  NZ  LYS A 320      39.074   9.315  61.528  1.00 22.26           N  
ATOM   4537  H   LYS A 320      34.590   8.917  57.356  1.00  8.74           H  
ATOM   4538  HA  LYS A 320      36.267  10.176  55.787  1.00 10.68           H  
ATOM   4539  HB2 LYS A 320      36.692   7.869  57.372  1.00  9.83           H  
ATOM   4540  HB3 LYS A 320      37.868   8.619  56.611  1.00  9.83           H  
ATOM   4541  HG2 LYS A 320      37.544  10.502  57.921  1.00  9.91           H  
ATOM   4542  HG3 LYS A 320      36.318   9.800  58.651  1.00  9.91           H  
ATOM   4543  HD2 LYS A 320      37.811   8.212  59.550  1.00 13.89           H  
ATOM   4544  HD3 LYS A 320      39.018   9.013  58.893  1.00 13.89           H  
ATOM   4545  HE2 LYS A 320      38.613  10.817  60.269  1.00 15.50           H  
ATOM   4546  HE3 LYS A 320      37.332  10.089  60.880  1.00 15.50           H  
ATOM   4547  HZ1 LYS A 320      39.126   9.831  62.252  1.00 26.71           H  
ATOM   4548  HZ2 LYS A 320      38.730   8.528  61.758  1.00 26.71           H  
ATOM   4549  HZ3 LYS A 320      39.893   9.189  61.203  1.00 26.71           H  
ATOM   4550  N   ARG A 321      35.310   7.326  54.744  1.00  8.20           N  
ATOM   4551  CA  ARG A 321      35.270   6.445  53.586  1.00  8.28           C  
ATOM   4552  C   ARG A 321      34.600   7.139  52.404  1.00  6.99           C  
ATOM   4553  O   ARG A 321      35.046   7.014  51.269  1.00  8.69           O  
ATOM   4554  CB  ARG A 321      34.532   5.155  53.938  1.00 10.03           C  
ATOM   4555  CG  ARG A 321      34.326   4.209  52.750  1.00 11.58           C  
ATOM   4556  CD  ARG A 321      33.714   2.860  53.158  1.00 11.59           C  
ATOM   4557  NE  ARG A 321      32.530   3.049  53.983  1.00 10.30           N  
ATOM   4558  CZ  ARG A 321      31.315   3.343  53.523  1.00  9.48           C  
ATOM   4559  NH1 ARG A 321      30.326   3.522  54.363  1.00 12.48           N  
ATOM   4560  NH2 ARG A 321      31.087   3.487  52.221  1.00 10.49           N  
ATOM   4561  H   ARG A 321      34.826   7.063  55.404  1.00  9.84           H  
ATOM   4562  HA  ARG A 321      36.186   6.213  53.326  1.00  9.94           H  
ATOM   4563  HB2 ARG A 321      35.041   4.678  54.611  1.00 12.03           H  
ATOM   4564  HB3 ARG A 321      33.657   5.383  54.289  1.00 12.03           H  
ATOM   4565  HG2 ARG A 321      33.727   4.629  52.113  1.00 13.90           H  
ATOM   4566  HG3 ARG A 321      35.185   4.035  52.334  1.00 13.90           H  
ATOM   4567  HD2 ARG A 321      33.457   2.370  52.361  1.00 13.91           H  
ATOM   4568  HD3 ARG A 321      34.365   2.354  53.669  1.00 13.91           H  
ATOM   4569  HE  ARG A 321      32.622   2.964  54.833  1.00 12.36           H  
ATOM   4570 HH11 ARG A 321      30.457   3.430  55.208  1.00 14.97           H  
ATOM   4571 HH12 ARG A 321      29.539   3.705  54.068  1.00 14.97           H  
ATOM   4572 HH21 ARG A 321      31.729   3.383  51.658  1.00 12.59           H  
ATOM   4573 HH22 ARG A 321      30.297   3.678  51.941  1.00 12.59           H  
ATOM   4574  N   LEU A 322      33.539   7.889  52.669  1.00  7.12           N  
ATOM   4575  CA  LEU A 322      32.829   8.574  51.589  1.00  7.90           C  
ATOM   4576  C   LEU A 322      33.623   9.747  51.023  1.00  6.93           C  
ATOM   4577  O   LEU A 322      33.617   9.966  49.816  1.00  7.89           O  
ATOM   4578  CB  LEU A 322      31.440   9.007  52.054  1.00  7.73           C  
ATOM   4579  CG  LEU A 322      30.503   7.832  52.320  1.00  8.74           C  
ATOM   4580  CD1 LEU A 322      29.248   8.311  53.038  1.00 14.12           C  
ATOM   4581  CD2 LEU A 322      30.130   7.127  51.010  1.00  9.02           C  
ATOM   4582  H   LEU A 322      33.210   8.018  53.454  1.00  8.54           H  
ATOM   4583  HA  LEU A 322      32.701   7.935  50.857  1.00  9.47           H  
ATOM   4584  HB2 LEU A 322      31.527   9.512  52.878  1.00  9.27           H  
ATOM   4585  HB3 LEU A 322      31.037   9.561  51.368  1.00  9.27           H  
ATOM   4586  HG  LEU A 322      30.951   7.190  52.892  1.00 10.49           H  
ATOM   4587 HD11 LEU A 322      28.672   7.559  53.196  1.00 16.94           H  
ATOM   4588 HD12 LEU A 322      29.500   8.713  53.873  1.00 16.94           H  
ATOM   4589 HD13 LEU A 322      28.800   8.957  52.486  1.00 16.94           H  
ATOM   4590 HD21 LEU A 322      29.542   6.394  51.207  1.00 10.82           H  
ATOM   4591 HD22 LEU A 322      29.690   7.754  50.432  1.00 10.82           H  
ATOM   4592 HD23 LEU A 322      30.931   6.801  50.592  1.00 10.82           H  
ATOM   4593  N   VAL A 323      34.314  10.502  51.872  1.00  7.71           N  
ATOM   4594  CA  VAL A 323      35.177  11.569  51.364  1.00  6.89           C  
ATOM   4595  C   VAL A 323      36.232  10.965  50.445  1.00  6.32           C  
ATOM   4596  O   VAL A 323      36.456  11.454  49.343  1.00  8.46           O  
ATOM   4597  CB  VAL A 323      35.849  12.329  52.509  1.00  6.80           C  
ATOM   4598  CG1 VAL A 323      36.972  13.206  51.993  1.00  6.82           C  
ATOM   4599  CG2 VAL A 323      34.844  13.180  53.274  1.00  8.30           C  
ATOM   4600  H   VAL A 323      34.303  10.422  52.728  1.00  9.25           H  
ATOM   4601  HA  VAL A 323      34.640  12.203  50.844  1.00  8.27           H  
ATOM   4602  HB  VAL A 323      36.235  11.682  53.136  1.00  8.17           H  
ATOM   4603 HG11 VAL A 323      37.373  13.668  52.733  1.00  8.19           H  
ATOM   4604 HG12 VAL A 323      37.626  12.653  51.559  1.00  8.19           H  
ATOM   4605 HG13 VAL A 323      36.612  13.839  51.367  1.00  8.19           H  
ATOM   4606 HG21 VAL A 323      35.301  13.640  53.983  1.00  9.96           H  
ATOM   4607 HG22 VAL A 323      34.450  13.815  52.672  1.00  9.96           H  
ATOM   4608 HG23 VAL A 323      34.165  12.609  53.639  1.00  9.96           H  
ATOM   4609  N   LYS A 324      36.858   9.880  50.898  1.00  8.16           N  
ATOM   4610  CA  LYS A 324      37.869   9.188  50.101  1.00  8.64           C  
ATOM   4611  C   LYS A 324      37.266   8.658  48.801  1.00  9.59           C  
ATOM   4612  O   LYS A 324      37.846   8.819  47.725  1.00 10.41           O  
ATOM   4613  CB  LYS A 324      38.469   8.040  50.918  1.00 11.13           C  
ATOM   4614  CG  LYS A 324      39.538   7.225  50.225  1.00 17.29           C  
ATOM   4615  CD  LYS A 324      40.017   6.073  51.131  1.00 16.96           C  
ATOM   4616  CE  LYS A 324      40.813   5.033  50.364  1.00 24.95           C  
ATOM   4617  NZ  LYS A 324      40.003   4.414  49.276  1.00 31.19           N  
ATOM   4618  H   LYS A 324      36.714   9.523  51.667  1.00  9.79           H  
ATOM   4619  HA  LYS A 324      38.588   9.814  49.875  1.00 10.36           H  
ATOM   4620  HB2 LYS A 324      38.863   8.411  51.723  1.00 13.36           H  
ATOM   4621  HB3 LYS A 324      37.753   7.431  51.161  1.00 13.36           H  
ATOM   4622  HG2 LYS A 324      39.176   6.844  49.410  1.00 20.75           H  
ATOM   4623  HG3 LYS A 324      40.298   7.794  50.025  1.00 20.75           H  
ATOM   4624  HD2 LYS A 324      40.585   6.433  51.830  1.00 20.35           H  
ATOM   4625  HD3 LYS A 324      39.245   5.634  51.521  1.00 20.35           H  
ATOM   4626  HE2 LYS A 324      41.588   5.456  49.963  1.00 29.94           H  
ATOM   4627  HE3 LYS A 324      41.092   4.331  50.973  1.00 29.94           H  
ATOM   4628  HZ1 LYS A 324      40.489   3.809  48.841  1.00 37.43           H  
ATOM   4629  HZ2 LYS A 324      39.285   4.015  49.621  1.00 37.43           H  
ATOM   4630  HZ3 LYS A 324      39.738   5.040  48.701  1.00 37.43           H  
ATOM   4631  N   ALA A 325      36.075   8.083  48.885  1.00  9.15           N  
ATOM   4632  CA  ALA A 325      35.449   7.550  47.682  1.00  9.75           C  
ATOM   4633  C   ALA A 325      35.186   8.656  46.669  1.00  9.65           C  
ATOM   4634  O   ALA A 325      35.427   8.485  45.480  1.00  9.44           O  
ATOM   4635  CB  ALA A 325      34.172   6.795  48.030  1.00  8.59           C  
ATOM   4636  H   ALA A 325      35.617   7.989  49.607  1.00 10.99           H  
ATOM   4637  HA  ALA A 325      36.065   6.911  47.268  1.00 11.70           H  
ATOM   4638  HB1 ALA A 325      33.781   6.455  47.222  1.00 10.31           H  
ATOM   4639  HB2 ALA A 325      34.389   6.069  48.619  1.00 10.31           H  
ATOM   4640  HB3 ALA A 325      33.561   7.397  48.461  1.00 10.31           H  
ATOM   4641  N   VAL A 326      34.699   9.803  47.135  1.00  8.07           N  
ATOM   4642  CA  VAL A 326      34.505  10.940  46.246  1.00  8.46           C  
ATOM   4643  C   VAL A 326      35.823  11.320  45.585  1.00  8.62           C  
ATOM   4644  O   VAL A 326      35.901  11.502  44.371  1.00  9.00           O  
ATOM   4645  CB  VAL A 326      33.932  12.143  46.999  1.00  6.85           C  
ATOM   4646  CG1 VAL A 326      33.993  13.414  46.151  1.00  8.80           C  
ATOM   4647  CG2 VAL A 326      32.493  11.842  47.412  1.00  8.09           C  
ATOM   4648  H   VAL A 326      34.476   9.946  47.953  1.00  9.68           H  
ATOM   4649  HA  VAL A 326      33.871  10.692  45.542  1.00 10.15           H  
ATOM   4650  HB  VAL A 326      34.458  12.294  47.812  1.00  8.22           H  
ATOM   4651 HG11 VAL A 326      33.626  14.143  46.656  1.00 10.56           H  
ATOM   4652 HG12 VAL A 326      34.908  13.597  45.928  1.00 10.56           H  
ATOM   4653 HG13 VAL A 326      33.481  13.279  45.350  1.00 10.56           H  
ATOM   4654 HG21 VAL A 326      32.138  12.600  47.884  1.00  9.71           H  
ATOM   4655 HG22 VAL A 326      31.971  11.672  46.625  1.00  9.71           H  
ATOM   4656 HG23 VAL A 326      32.487  11.069  47.982  1.00  9.71           H  
ATOM   4657  N   GLN A 327      36.877  11.460  46.375  1.00  8.03           N  
ATOM   4658  CA  GLN A 327      38.124  11.958  45.808  1.00  8.76           C  
ATOM   4659  C   GLN A 327      38.937  10.891  45.081  1.00  9.70           C  
ATOM   4660  O   GLN A 327      39.926  11.205  44.429  1.00 11.79           O  
ATOM   4661  CB  GLN A 327      38.928  12.679  46.885  1.00 12.25           C  
ATOM   4662  CG  GLN A 327      38.131  13.871  47.434  1.00 13.63           C  
ATOM   4663  CD  GLN A 327      38.951  14.846  48.238  1.00 13.72           C  
ATOM   4664  OE1 GLN A 327      39.826  14.448  49.013  1.00 13.50           O  
ATOM   4665  NE2 GLN A 327      38.656  16.139  48.085  1.00 13.07           N  
ATOM   4666  H   GLN A 327      36.900  11.282  47.216  1.00  9.63           H  
ATOM   4667  HA  GLN A 327      37.893  12.632  45.136  1.00 10.51           H  
ATOM   4668  HB2 GLN A 327      39.111  12.069  47.616  1.00 14.70           H  
ATOM   4669  HB3 GLN A 327      39.756  13.012  46.504  1.00 14.70           H  
ATOM   4670  HG2 GLN A 327      37.743  14.356  46.688  1.00 16.36           H  
ATOM   4671  HG3 GLN A 327      37.425  13.535  48.008  1.00 16.36           H  
ATOM   4672 HE21 GLN A 327      38.027  16.376  47.549  1.00 15.69           H  
ATOM   4673 HE22 GLN A 327      39.096  16.735  48.522  1.00 15.69           H  
ATOM   4674  N   ASP A 328      38.482   9.640  45.152  1.00  9.42           N  
ATOM   4675  CA  ASP A 328      39.053   8.548  44.369  1.00 10.15           C  
ATOM   4676  C   ASP A 328      38.352   8.462  43.011  1.00 12.65           C  
ATOM   4677  O   ASP A 328      38.735   7.667  42.153  1.00 15.55           O  
ATOM   4678  CB  ASP A 328      38.827   7.205  45.064  1.00 10.13           C  
ATOM   4679  CG  ASP A 328      39.767   6.936  46.229  1.00 10.97           C  
ATOM   4680  OD1 ASP A 328      40.787   7.634  46.420  1.00 10.38           O  
ATOM   4681  OD2 ASP A 328      39.495   5.955  46.956  1.00 13.49           O  
ATOM   4682  H   ASP A 328      37.830   9.395  45.658  1.00 11.30           H  
ATOM   4683  HA  ASP A 328      40.013   8.689  44.233  1.00 12.17           H  
ATOM   4684  HB2 ASP A 328      37.919   7.181  45.406  1.00 12.16           H  
ATOM   4685  HB3 ASP A 328      38.950   6.494  44.416  1.00 12.16           H  
ATOM   4686  N   THR A 329      37.298   9.248  42.823  1.00 12.71           N  
ATOM   4687  CA  THR A 329      36.484   9.113  41.623  1.00 12.65           C  
ATOM   4688  C   THR A 329      37.229   9.635  40.398  1.00 21.26           C  
ATOM   4689  O   THR A 329      37.876  10.687  40.440  1.00 21.66           O  
ATOM   4690  CB  THR A 329      35.114   9.796  41.805  1.00 18.34           C  
ATOM   4691  OG1 THR A 329      34.406   9.119  42.854  1.00 18.45           O  
ATOM   4692  CG2 THR A 329      34.297   9.714  40.509  1.00 23.35           C  
ATOM   4693  H   THR A 329      37.035   9.859  43.368  1.00 15.26           H  
ATOM   4694  HA  THR A 329      36.315   8.159  41.474  1.00 15.18           H  
ATOM   4695  HB  THR A 329      35.239  10.729  42.039  1.00 22.00           H  
ATOM   4696  HG1 THR A 329      34.832   9.163  43.553  1.00 22.14           H  
ATOM   4697 HG21 THR A 329      33.446  10.142  40.631  1.00 28.02           H  
ATOM   4698 HG22 THR A 329      34.768  10.153  39.797  1.00 28.02           H  
ATOM   4699 HG23 THR A 329      34.154   8.796  40.269  1.00 28.02           H  
ATOM   4700  N   LYS A 330      37.152   8.861  39.320  1.00 19.34           N  
ATOM   4701  CA  LYS A 330      37.879   9.143  38.089  1.00 23.13           C  
ATOM   4702  C   LYS A 330      37.103  10.097  37.187  1.00 27.38           C  
ATOM   4703  O   LYS A 330      35.879  10.005  37.079  1.00 31.28           O  
ATOM   4704  CB  LYS A 330      38.152   7.825  37.361  1.00 27.53           C  
ATOM   4705  CG  LYS A 330      38.785   6.776  38.271  1.00 32.46           C  
ATOM   4706  CD  LYS A 330      38.935   5.413  37.610  1.00 31.30           C  
ATOM   4707  CE  LYS A 330      39.940   4.553  38.374  1.00 34.91           C  
ATOM   4708  NZ  LYS A 330      40.229   3.261  37.685  1.00 44.49           N  
ATOM   4709  H   LYS A 330      36.672   8.149  39.278  1.00 23.21           H  
ATOM   4710  HA  LYS A 330      38.740   9.558  38.308  1.00 27.75           H  
ATOM   4711  HB2 LYS A 330      37.314   7.467  37.028  1.00 33.03           H  
ATOM   4712  HB3 LYS A 330      38.760   7.989  36.624  1.00 33.03           H  
ATOM   4713  HG2 LYS A 330      39.669   7.079  38.532  1.00 38.95           H  
ATOM   4714  HG3 LYS A 330      38.229   6.666  39.058  1.00 38.95           H  
ATOM   4715  HD2 LYS A 330      38.078   4.958  37.610  1.00 37.56           H  
ATOM   4716  HD3 LYS A 330      39.257   5.528  36.702  1.00 37.56           H  
ATOM   4717  HE2 LYS A 330      40.773   5.041  38.460  1.00 41.89           H  
ATOM   4718  HE3 LYS A 330      39.580   4.352  39.252  1.00 41.89           H  
ATOM   4719  HZ1 LYS A 330      40.817   2.789  38.159  1.00 53.38           H  
ATOM   4720  HZ2 LYS A 330      39.480   2.788  37.599  1.00 53.38           H  
ATOM   4721  HZ3 LYS A 330      40.568   3.417  36.877  1.00 53.38           H  
ATOM   4722  N   ALA A 331      37.818  11.018  36.551  1.00 26.32           N  
ATOM   4723  CA  ALA A 331      37.213  11.950  35.601  1.00 36.26           C  
ATOM   4724  C   ALA A 331      36.675  11.225  34.366  1.00 40.13           C  
ATOM   4725  O   ALA A 331      37.228  10.211  33.937  1.00 36.27           O  
ATOM   4726  CB  ALA A 331      38.229  13.008  35.190  1.00 38.48           C  
ATOM   4727  H   ALA A 331      38.665  11.126  36.652  1.00 31.59           H  
ATOM   4728  HA  ALA A 331      36.462  12.405  36.035  1.00 43.52           H  
ATOM   4729  HB1 ALA A 331      37.817  13.611  34.567  1.00 46.18           H  
ATOM   4730  HB2 ALA A 331      38.513  13.487  35.971  1.00 46.18           H  
ATOM   4731  HB3 ALA A 331      38.981  12.575  34.779  1.00 46.18           H  
TER    4732      ALA A 331                                                      
HETATM 4733  C1 ABDP A 401      20.048  27.984  48.040  0.70  3.98           C  
HETATM 4734  C2 ABDP A 401      19.236  26.740  48.167  0.70  3.98           C  
HETATM 4735  C3 ABDP A 401      18.081  26.978  49.082  0.70  4.49           C  
HETATM 4736  C4 ABDP A 401      18.660  27.376  50.411  0.70  5.76           C  
HETATM 4737  C5 ABDP A 401      19.480  28.677  50.207  0.70  3.84           C  
HETATM 4738  C6 ABDP A 401      20.114  29.163  51.523  0.70  3.46           C  
HETATM 4739  O2 ABDP A 401      18.673  26.510  46.857  0.70  4.35           O  
HETATM 4740  O3 ABDP A 401      17.442  25.681  49.198  0.70  4.48           O  
HETATM 4741  O4 ABDP A 401      17.606  27.619  51.355  0.70  5.04           O  
HETATM 4742  O5 ABDP A 401      20.554  28.405  49.292  0.70  7.05           O  
HETATM 4743  O6AABDP A 401      21.244  29.705  51.419  0.70  3.62           O  
HETATM 4744  O1 ABDP A 401      21.231  27.684  47.260  0.70  4.12           O  
HETATM 4745  O6BABDP A 401      19.469  29.070  52.594  0.70  3.27           O  
HETATM 4746  C1 BGCU A 402      20.164  27.829  48.050  0.30  5.21           C  
HETATM 4747  C2 BGCU A 402      19.251  26.629  48.151  0.30  4.52           C  
HETATM 4748  C3 BGCU A 402      18.086  26.982  49.036  0.30  5.06           C  
HETATM 4749  C4 BGCU A 402      18.638  27.351  50.394  0.30  5.07           C  
HETATM 4750  C5 BGCU A 402      19.572  28.554  50.235  0.30  5.46           C  
HETATM 4751  C6 BGCU A 402      20.145  28.963  51.597  0.30  4.89           C  
HETATM 4752  O1 BGCU A 402      19.430  28.934  47.474  0.30  3.76           O  
HETATM 4753  O2 BGCU A 402      18.759  26.314  46.823  0.30  4.50           O  
HETATM 4754  O3 BGCU A 402      17.249  25.806  49.149  0.30  6.51           O  
HETATM 4755  O4 BGCU A 402      17.554  27.695  51.272  0.30  5.61           O  
HETATM 4756  O5 BGCU A 402      20.654  28.209  49.354  0.30  4.52           O  
HETATM 4757  O6ABGCU A 402      21.305  29.441  51.606  0.30  5.89           O  
HETATM 4758  O6BBGCU A 402      19.409  28.829  52.599  0.30  7.80           O  
HETATM 4759  O   HOH A 501      25.384  28.216  54.040  1.00  4.80           O  
HETATM 4760  O   HOH A 502      25.441  21.934  43.880  1.00  4.70           O  
HETATM 4761  O   HOH A 503      26.099  24.593  46.300  1.00  5.69           O  
HETATM 4762  O   HOH A 504      24.685  32.602  52.969  1.00  6.35           O  
HETATM 4763  O   HOH A 505      19.155  24.863  43.143  1.00  5.18           O  
HETATM 4764  O   HOH A 506      13.358  24.754  50.254  1.00  5.37           O  
HETATM 4765  O   HOH A 507      19.708  27.366  44.303  1.00  4.56           O  
HETATM 4766  O   HOH A 508      30.955  20.754  48.601  1.00  5.12           O  
HETATM 4767  O   HOH A 509      15.879  32.579  45.715  1.00  7.28           O  
HETATM 4768  O   HOH A 510      18.546  26.525  54.295  1.00  5.78           O  
HETATM 4769  O   HOH A 511       6.860  25.927  51.353  1.00  7.48           O  
HETATM 4770  O   HOH A 512      22.600  33.277  50.740  1.00  6.77           O  
HETATM 4771  O   HOH A 513      10.632  22.083  44.665  1.00  6.31           O  
HETATM 4772  O   HOH A 514      14.125  28.828  54.212  1.00  5.65           O  
HETATM 4773  O   HOH A 515      16.725  28.519  55.155  1.00  5.89           O  
HETATM 4774  O   HOH A 516      25.482  22.634  39.625  1.00  6.95           O  
HETATM 4775  O   HOH A 517      13.325  31.224  55.315  1.00  6.83           O  
HETATM 4776  O   HOH A 518      19.393  27.000  56.982  1.00  8.59           O  
HETATM 4777  O   HOH A 519      29.708  30.542  42.779  1.00  8.91           O  
HETATM 4778  O   HOH A 520      16.471  36.434  51.391  1.00  7.22           O  
HETATM 4779  O   HOH A 521      23.312  10.196  57.759  1.00 10.34           O  
HETATM 4780  O   HOH A 522      28.312  44.324  35.970  1.00 13.91           O  
HETATM 4781  O   HOH A 523      23.912  26.160  47.112  1.00  7.07           O  
HETATM 4782  O   HOH A 524      15.575  27.365  57.493  1.00  8.24           O  
HETATM 4783  O   HOH A 525      32.609  39.934  47.692  1.00  9.15           O  
HETATM 4784  O   HOH A 526       9.136  20.967  46.665  1.00  6.95           O  
HETATM 4785  O   HOH A 527      26.348  24.736  37.876  1.00  9.29           O  
HETATM 4786  O   HOH A 528      20.184  11.664  43.172  1.00  8.37           O  
HETATM 4787  O   HOH A 529      30.221  15.621  61.855  1.00 11.36           O  
HETATM 4788  O   HOH A 530       9.522  26.091  52.097  1.00  8.29           O  
HETATM 4789  O   HOH A 531      44.380  23.271  55.932  1.00  9.99           O  
HETATM 4790  O   HOH A 532      11.918  11.704  32.432  1.00 10.35           O  
HETATM 4791  O   HOH A 533      13.671  31.331  38.409  1.00  9.76           O  
HETATM 4792  O   HOH A 534      24.960  27.821  32.189  1.00 10.57           O  
HETATM 4793  O   HOH A 535      11.332  24.000  51.954  1.00  8.75           O  
HETATM 4794  O   HOH A 536      33.729  23.811  47.151  1.00  8.04           O  
HETATM 4795  O   HOH A 537      26.395  29.963  40.502  1.00 11.62           O  
HETATM 4796  O   HOH A 538      26.613  20.469  61.332  1.00  9.02           O  
HETATM 4797  O   HOH A 539      17.801  11.839  35.995  1.00 10.43           O  
HETATM 4798  O   HOH A 540      13.444  33.477  46.726  1.00  8.39           O  
HETATM 4799  O   HOH A 541      33.021  20.759  46.760  1.00  8.59           O  
HETATM 4800  O   HOH A 542      16.392   7.433  53.141  1.00  8.76           O  
HETATM 4801  O   HOH A 543       8.900  10.580  59.064  1.00 10.61           O  
HETATM 4802  O   HOH A 544       4.152   4.820  59.030  1.00 13.40           O  
HETATM 4803  O   HOH A 545      28.761   4.354  48.835  1.00 11.17           O  
HETATM 4804  O   HOH A 546      38.652  10.747  54.449  1.00 10.71           O  
HETATM 4805  O   HOH A 547      14.754   7.955  44.459  1.00  9.71           O  
HETATM 4806  O   HOH A 548      -1.881   4.214  47.928  1.00 13.82           O  
HETATM 4807  O   HOH A 549      12.225   2.618  41.665  1.00 13.38           O  
HETATM 4808  O   HOH A 550      25.986  24.183  35.211  1.00 15.44           O  
HETATM 4809  O   HOH A 551       1.509  16.865  53.398  1.00 10.33           O  
HETATM 4810  O   HOH A 552      38.657  13.245  58.289  1.00 10.43           O  
HETATM 4811  O   HOH A 553      37.981  13.286  55.533  1.00 11.31           O  
HETATM 4812  O   HOH A 554      13.031  31.849  51.491  1.00 14.19           O  
HETATM 4813  O   HOH A 555       0.083  11.751  52.338  1.00 10.85           O  
HETATM 4814  O   HOH A 556      21.010   9.930  59.237  1.00 13.55           O  
HETATM 4815  O   HOH A 557      19.288  42.975  35.658  1.00 12.89           O  
HETATM 4816  O   HOH A 558      16.971   6.391  49.672  1.00 13.90           O  
HETATM 4817  O   HOH A 559      22.658  16.567  41.562  1.00 12.74           O  
HETATM 4818  O   HOH A 560      36.291  26.547  61.815  1.00 11.84           O  
HETATM 4819  O   HOH A 561      29.392   7.825  43.762  1.00 10.44           O  
HETATM 4820  O   HOH A 562      27.387  46.660  47.233  1.00 11.23           O  
HETATM 4821  O   HOH A 563       1.661  16.088  39.994  1.00 10.65           O  
HETATM 4822  O   HOH A 564       8.114  21.565  35.439  1.00 12.74           O  
HETATM 4823  O   HOH A 565      15.652  27.348  33.929  1.00  9.78           O  
HETATM 4824  O   HOH A 566       3.142  28.406  47.531  1.00 13.47           O  
HETATM 4825  O   HOH A 567      31.564   4.913  48.248  1.00 11.64           O  
HETATM 4826  O   HOH A 568      32.810  48.924  49.873  1.00 12.44           O  
HETATM 4827  O   HOH A 569       3.238  18.230  38.719  1.00 12.07           O  
HETATM 4828  O   HOH A 570      10.580   9.268  32.722  1.00 11.34           O  
HETATM 4829  O   HOH A 571      27.732  27.695  40.302  1.00 10.62           O  
HETATM 4830  O   HOH A 572      29.779  47.964  47.438  1.00 10.32           O  
HETATM 4831  O   HOH A 573      21.873   9.760  44.356  1.00 12.28           O  
HETATM 4832  O   HOH A 574       8.014  22.792  61.823  1.00 13.33           O  
HETATM 4833  O   HOH A 575      30.327  25.397  64.392  1.00 12.63           O  
HETATM 4834  O   HOH A 576       1.477  14.473  55.116  1.00 10.84           O  
HETATM 4835  O   HOH A 577      15.692  11.340  33.604  1.00 16.13           O  
HETATM 4836  O   HOH A 578       2.842  21.120  57.646  1.00 17.00           O  
HETATM 4837  O   HOH A 579      25.959  31.568  36.719  1.00 12.98           O  
HETATM 4838  O   HOH A 580      24.598  43.961  62.730  1.00 12.49           O  
HETATM 4839  O   HOH A 581      30.330  43.669  52.939  1.00  9.82           O  
HETATM 4840  O   HOH A 582      34.548  25.392  41.501  1.00 17.26           O  
HETATM 4841  O   HOH A 583       0.874   7.212  53.271  1.00 12.60           O  
HETATM 4842  O   HOH A 584      13.911  36.408  50.396  1.00 13.71           O  
HETATM 4843  O   HOH A 585      26.294  30.312  32.697  1.00 13.85           O  
HETATM 4844  O   HOH A 586      40.741  14.878  58.638  1.00 15.22           O  
HETATM 4845  O   HOH A 587      36.801   4.859  56.937  1.00 16.32           O  
HETATM 4846  O   HOH A 588      13.527  26.482  35.651  1.00 12.94           O  
HETATM 4847  O   HOH A 589      26.949   6.848  59.239  1.00 17.12           O  
HETATM 4848  O   HOH A 590      14.364  39.206  53.805  1.00 12.75           O  
HETATM 4849  O   HOH A 591      42.616   6.783  48.262  1.00 13.93           O  
HETATM 4850  O   HOH A 592      16.144  37.980  32.511  1.00 14.22           O  
HETATM 4851  O   HOH A 593      43.285   7.808  50.784  1.00 15.28           O  
HETATM 4852  O   HOH A 594      31.385  42.883  57.919  1.00 15.39           O  
HETATM 4853  O   HOH A 595      24.357  21.465  62.749  1.00 12.36           O  
HETATM 4854  O   HOH A 596      13.446  32.187  43.575  1.00 16.05           O  
HETATM 4855  O   HOH A 597      44.352  15.788  59.338  1.00 16.68           O  
HETATM 4856  O   HOH A 598      25.491   2.864  47.443  1.00 13.97           O  
HETATM 4857  O   HOH A 599      42.644  20.252  63.166  1.00 15.90           O  
HETATM 4858  O   HOH A 600      36.825   4.951  50.202  1.00 13.84           O  
HETATM 4859  O   HOH A 601      26.042  21.135  32.124  1.00 18.16           O  
HETATM 4860  O   HOH A 602      24.730  45.019  54.356  1.00 15.23           O  
HETATM 4861  O   HOH A 603      -1.273   5.673  52.351  1.00 14.62           O  
HETATM 4862  O   HOH A 604      13.752  38.133  48.229  1.00 13.38           O  
HETATM 4863  O   HOH A 605      14.700  21.077  61.097  1.00 15.95           O  
HETATM 4864  O   HOH A 606      32.335  20.648  35.351  1.00 14.99           O  
HETATM 4865  O   HOH A 607      16.934   5.320  63.946  1.00 17.92           O  
HETATM 4866  O   HOH A 608      35.452  25.038  44.066  1.00 12.49           O  
HETATM 4867  O   HOH A 609       0.074   9.017  51.347  1.00 12.60           O  
HETATM 4868  O   HOH A 610       6.341  -0.081  40.686  1.00 17.98           O  
HETATM 4869  O   HOH A 611      -0.692  17.597  57.321  1.00 17.14           O  
HETATM 4870  O   HOH A 612      -5.516  11.869  50.047  1.00 16.99           O  
HETATM 4871  O   HOH A 613      19.934  23.370  29.611  1.00 19.14           O  
HETATM 4872  O   HOH A 614      27.720  18.572  63.213  1.00 15.24           O  
HETATM 4873  O   HOH A 615      36.244  41.430  56.262  1.00 19.64           O  
HETATM 4874  O   HOH A 616      19.158   4.616  57.265  1.00 12.62           O  
HETATM 4875  O   HOH A 617      24.389   8.075  59.157  1.00 15.12           O  
HETATM 4876  O   HOH A 618      27.902   8.144  38.691  1.00 17.54           O  
HETATM 4877  O   HOH A 619      22.770  19.259  32.232  1.00 18.35           O  
HETATM 4878  O   HOH A 620       0.202  21.347  57.509  1.00 19.35           O  
HETATM 4879  O   HOH A 621      22.980  22.191  29.518  1.00 19.00           O  
HETATM 4880  O   HOH A 622       7.815  25.551  37.465  1.00 16.71           O  
HETATM 4881  O   HOH A 623      26.725  43.147  65.091  1.00 20.88           O  
HETATM 4882  O   HOH A 624      15.891   5.759  45.572  1.00 15.21           O  
HETATM 4883  O   HOH A 625      31.686  40.951  61.919  1.00 13.87           O  
HETATM 4884  O   HOH A 626      38.528  16.511  44.609  1.00 18.69           O  
HETATM 4885  O   HOH A 627       7.368  19.897  33.520  1.00 19.20           O  
HETATM 4886  O   HOH A 628       9.306   3.699  36.175  1.00 16.98           O  
HETATM 4887  O   HOH A 629      24.935  26.581  63.949  1.00 23.13           O  
HETATM 4888  O   HOH A 630      20.029  19.387  60.807  1.00 17.30           O  
HETATM 4889  O   HOH A 631      11.631   4.572  33.806  1.00 19.45           O  
HETATM 4890  O   HOH A 632      -1.535   3.444  50.674  1.00 18.48           O  
HETATM 4891  O   HOH A 633      32.416  32.889  63.231  1.00 17.38           O  
HETATM 4892  O   HOH A 634      15.774   4.981  51.800  1.00 14.97           O  
HETATM 4893  O   HOH A 635      30.590   5.348  60.467  1.00 15.95           O  
HETATM 4894  O   HOH A 636       2.259  22.384  41.964  1.00 17.57           O  
HETATM 4895  O   HOH A 637      29.157  47.181  56.497  1.00 21.14           O  
HETATM 4896  O   HOH A 638      15.981  30.084  33.638  1.00 20.92           O  
HETATM 4897  O   HOH A 639      23.986  48.315  45.436  1.00 19.76           O  
HETATM 4898  O   HOH A 640      32.189  25.477  39.988  1.00 21.31           O  
HETATM 4899  O   HOH A 641       8.501  11.550  63.680  1.00 19.52           O  
HETATM 4900  O   HOH A 642       3.219  19.954  40.825  1.00 16.73           O  
HETATM 4901  O   HOH A 643      24.444   3.811  43.309  1.00 19.36           O  
HETATM 4902  O   HOH A 644       4.661  32.567  51.451  1.00 19.74           O  
HETATM 4903  O   HOH A 645      11.989  36.766  52.181  1.00 20.86           O  
HETATM 4904  O   HOH A 646      21.068  16.950  32.896  1.00 19.93           O  
HETATM 4905  O   HOH A 647      23.427   4.179  53.738  1.00 22.06           O  
HETATM 4906  O   HOH A 648      10.073  37.235  49.921  1.00 32.29           O  
HETATM 4907  O   HOH A 649      35.951  33.555  62.910  1.00 22.19           O  
HETATM 4908  O   HOH A 650       2.142  31.965  50.838  1.00 20.47           O  
HETATM 4909  O   HOH A 651      31.485  41.992  36.900  1.00 19.87           O  
HETATM 4910  O   HOH A 652       3.183  -3.797  49.643  1.00 28.39           O  
HETATM 4911  O   HOH A 653      10.545  32.757  50.061  1.00 15.14           O  
HETATM 4912  O   HOH A 654      21.298   8.336  40.808  1.00 21.03           O  
HETATM 4913  O   HOH A 655       0.871  11.618  58.938  1.00 22.12           O  
HETATM 4914  O   HOH A 656      12.624  36.841  45.997  1.00 16.73           O  
HETATM 4915  O   HOH A 657      17.180   3.450  53.552  1.00 16.56           O  
HETATM 4916  O   HOH A 658      -6.392  14.202  43.024  1.00 21.07           O  
HETATM 4917  O   HOH A 659      14.764  33.638  36.973  1.00 15.65           O  
HETATM 4918  O   HOH A 660      12.992  28.899  60.758  1.00 18.83           O  
HETATM 4919  O   HOH A 661      34.185  47.043  45.736  1.00 19.74           O  
HETATM 4920  O   HOH A 662      23.769  48.431  49.749  1.00 23.65           O  
HETATM 4921  O   HOH A 663      38.967  13.769  63.260  1.00 19.67           O  
HETATM 4922  O   HOH A 664      17.544  22.838  28.137  1.00 17.10           O  
HETATM 4923  O   HOH A 665      22.129   6.321  59.498  1.00 19.46           O  
HETATM 4924  O   HOH A 666      37.681  32.476  41.633  1.00 16.36           O  
HETATM 4925  O   HOH A 667      13.166  48.478  52.625  1.00 22.28           O  
HETATM 4926  O   HOH A 668       2.196   5.586  61.062  1.00 19.07           O  
HETATM 4927  O   HOH A 669      23.466  46.667  62.313  1.00 21.73           O  
HETATM 4928  O   HOH A 670      17.188  22.079  60.252  1.00 19.24           O  
HETATM 4929  O   HOH A 671      47.247  30.766  48.389  1.00 14.86           O  
HETATM 4930  O   HOH A 672      29.311  14.174  35.486  1.00 21.48           O  
HETATM 4931  O   HOH A 673       7.070  30.905  55.952  1.00 21.56           O  
HETATM 4932  O   HOH A 674      30.912  45.774  54.655  1.00 18.50           O  
HETATM 4933  O   HOH A 675      25.742   3.283  41.064  1.00 22.57           O  
HETATM 4934  O   HOH A 676       6.414  24.755  62.206  1.00 22.97           O  
HETATM 4935  O   HOH A 677      13.194  33.788  49.578  1.00 13.78           O  
HETATM 4936  O   HOH A 678      26.581  26.327  33.817  1.00 17.18           O  
HETATM 4937  O   HOH A 679      20.894  28.461  28.348  1.00 33.10           O  
HETATM 4938  O   HOH A 680      36.555   7.228  62.769  1.00 19.94           O  
HETATM 4939  O   HOH A 681      45.588  30.879  52.989  1.00 19.79           O  
HETATM 4940  O   HOH A 682       3.672  23.839  57.401  1.00 21.86           O  
HETATM 4941  O   HOH A 683       7.651   9.174  31.818  1.00 20.06           O  
HETATM 4942  O   HOH A 684       2.952  -3.336  45.884  1.00 19.62           O  
HETATM 4943  O   HOH A 685      40.412  11.422  52.493  1.00 19.16           O  
HETATM 4944  O   HOH A 686       0.691   7.567  60.624  1.00 22.93           O  
HETATM 4945  O   HOH A 687      30.261  27.002  39.256  1.00 22.87           O  
HETATM 4946  O   HOH A 688       9.634  23.004  63.857  1.00 30.12           O  
HETATM 4947  O   HOH A 689      27.016  15.614  63.419  1.00 22.05           O  
HETATM 4948  O   HOH A 690      28.645   9.003  60.099  1.00 17.51           O  
HETATM 4949  O   HOH A 691      28.383   2.478  59.896  1.00 25.24           O  
HETATM 4950  O   HOH A 692      20.934  11.065  40.529  1.00 20.99           O  
HETATM 4951  O   HOH A 693       6.835   4.586  59.691  1.00 19.47           O  
HETATM 4952  O   HOH A 694      44.208  19.734  59.045  1.00 17.32           O  
HETATM 4953  O   HOH A 695      21.989  21.553  60.866  1.00 17.40           O  
HETATM 4954  O   HOH A 696      11.182   2.375  54.677  1.00 24.68           O  
HETATM 4955  O   HOH A 697      36.181  23.907  39.741  1.00 27.85           O  
HETATM 4956  O   HOH A 698      10.956  33.975  37.613  1.00 22.74           O  
HETATM 4957  O   HOH A 699      31.275  23.458  65.992  1.00 28.19           O  
HETATM 4958  O   HOH A 700      43.059  22.084  51.902  1.00 18.62           O  
HETATM 4959  O   HOH A 701       1.770  12.822  33.694  1.00 23.41           O  
HETATM 4960  O   HOH A 702      32.812   2.837  56.998  1.00 20.10           O  
HETATM 4961  O   HOH A 703      19.622  30.779  29.875  1.00 22.07           O  
HETATM 4962  O   HOH A 704      18.262   5.607  47.279  1.00 22.01           O  
HETATM 4963  O   HOH A 705      41.867  32.037  57.912  1.00 21.77           O  
HETATM 4964  O   HOH A 706      38.475   5.662  54.845  1.00 22.51           O  
HETATM 4965  O   HOH A 707       7.428   6.635  33.266  1.00 28.13           O  
HETATM 4966  O   HOH A 708      41.777  15.202  56.217  1.00 21.13           O  
HETATM 4967  O   HOH A 709      -2.865  18.009  49.044  1.00 25.65           O  
HETATM 4968  O   HOH A 710      16.554  29.182  28.914  1.00 36.79           O  
HETATM 4969  O   HOH A 711      17.520  39.716  58.787  1.00 22.72           O  
HETATM 4970  O   HOH A 712      38.263  43.193  53.740  1.00 24.59           O  
HETATM 4971  O   HOH A 713      22.643  26.653  63.120  1.00 23.79           O  
HETATM 4972  O   HOH A 714      20.978  47.665  39.643  1.00 23.89           O  
HETATM 4973  O   HOH A 715      42.270  17.655  56.696  1.00 19.70           O  
HETATM 4974  O   HOH A 716      22.043  16.884  27.071  1.00 35.98           O  
HETATM 4975  O   HOH A 717      38.208  28.299  62.182  1.00 18.10           O  
HETATM 4976  O   HOH A 718      40.374  16.773  52.379  1.00 26.95           O  
HETATM 4977  O   HOH A 719      24.542   8.892  61.745  1.00 24.39           O  
HETATM 4978  O   HOH A 720      18.956   7.307  42.707  1.00 24.94           O  
HETATM 4979  O   HOH A 721      17.852   9.948  42.687  1.00 18.31           O  
HETATM 4980  O   HOH A 722       9.041  26.059  34.969  1.00 18.11           O  
HETATM 4981  O   HOH A 723      -5.051  11.741  37.504  1.00 22.65           O  
HETATM 4982  O   HOH A 724      34.547  22.407  44.962  1.00 18.77           O  
HETATM 4983  O   HOH A 725      45.315  24.525  58.642  1.00 24.80           O  
HETATM 4984  O   HOH A 726      16.150   3.588  43.929  1.00 30.99           O  
HETATM 4985  O   HOH A 727       5.438  25.312  36.337  1.00 33.19           O  
HETATM 4986  O   HOH A 728      26.680  11.932  36.319  1.00 27.27           O  
HETATM 4987  O   HOH A 729      12.044  31.149  60.031  1.00 19.74           O  
HETATM 4988  O   HOH A 730      33.008  19.426  65.361  1.00 30.77           O  
HETATM 4989  O   HOH A 731      14.006   4.832  60.926  1.00 21.81           O  
HETATM 4990  O   HOH A 732      28.072  48.570  40.151  1.00 26.90           O  
HETATM 4991  O   HOH A 733      22.103  13.104  41.862  1.00 24.07           O  
HETATM 4992  O   HOH A 734      41.465  35.175  57.890  1.00 27.93           O  
HETATM 4993  O   HOH A 735      22.946  14.741  34.251  1.00 26.79           O  
HETATM 4994  O   HOH A 736       9.769  -0.374  47.996  1.00 22.20           O  
HETATM 4995  O   HOH A 737      11.048   1.265  39.474  1.00 22.32           O  
HETATM 4996  O   HOH A 738      32.544  27.175  64.290  1.00 21.74           O  
HETATM 4997  O   HOH A 739      34.046   8.038  65.037  1.00 21.63           O  
HETATM 4998  O   HOH A 740      24.250  15.354  64.251  1.00 20.06           O  
HETATM 4999  O   HOH A 741       4.376  34.851  49.416  1.00 32.40           O  
HETATM 5000  O   HOH A 742      23.447  47.847  52.574  1.00 25.17           O  
HETATM 5001  O   HOH A 743      15.167  29.412  61.895  1.00 25.63           O  
HETATM 5002  O   HOH A 744      28.235  26.608  65.691  1.00 20.60           O  
HETATM 5003  O   HOH A 745      32.560  10.903  65.408  1.00 22.77           O  
HETATM 5004  O   HOH A 746      19.694  40.827  39.105  1.00 20.09           O  
HETATM 5005  O   HOH A 747      27.806  36.519  64.136  1.00 34.31           O  
HETATM 5006  O   HOH A 748      -0.689  15.398  51.767  1.00 20.46           O  
HETATM 5007  O   HOH A 749       6.114  11.476  31.389  1.00 23.60           O  
HETATM 5008  O   HOH A 750      35.498  48.585  49.529  1.00 19.91           O  
HETATM 5009  O   HOH A 751      38.574  39.510  38.913  1.00 28.50           O  
HETATM 5010  O   HOH A 752      28.005  27.734  35.570  1.00 23.88           O  
HETATM 5011  O   HOH A 753      40.065  14.509  54.342  1.00 18.25           O  
HETATM 5012  O   HOH A 754       9.051  23.456  33.790  1.00 19.61           O  
HETATM 5013  O   HOH A 755      35.220  42.107  37.851  1.00 32.56           O  
HETATM 5014  O   HOH A 756      32.003   7.091  43.197  1.00 24.52           O  
HETATM 5015  O   HOH A 757       7.664  26.891  63.661  1.00 21.66           O  
HETATM 5016  O   HOH A 758      38.557   5.252  58.799  1.00 27.38           O  
HETATM 5017  O   HOH A 759      45.611  31.921  56.161  1.00 33.91           O  
HETATM 5018  O   HOH A 760      12.216  32.244  57.624  1.00 20.66           O  
HETATM 5019  O   HOH A 761      14.395   4.152  41.094  1.00 23.72           O  
HETATM 5020  O   HOH A 762       6.636  35.361  48.277  1.00 25.50           O  
HETATM 5021  O   HOH A 763      27.658  30.270  34.885  1.00 17.86           O  
HETATM 5022  O   HOH A 764      17.260  34.026  62.608  1.00 32.00           O  
HETATM 5023  O   HOH A 765      -0.512   8.163  55.440  1.00 19.91           O  
HETATM 5024  O   HOH A 766      -1.002   1.312  42.397  1.00 29.16           O  
HETATM 5025  O   HOH A 767      29.774  20.232  34.155  1.00 27.33           O  
HETATM 5026  O   HOH A 768      19.263  10.459  38.686  1.00 22.20           O  
HETATM 5027  O   HOH A 769      43.962  41.871  61.589  1.00 28.05           O  
HETATM 5028  O   HOH A 770      44.264  31.665  58.103  1.00 28.86           O  
HETATM 5029  O   HOH A 771      32.432  35.891  66.136  1.00 28.89           O  
HETATM 5030  O   HOH A 772       7.321  33.489  39.927  1.00 21.45           O  
HETATM 5031  O   HOH A 773      33.098  45.116  56.383  1.00 32.44           O  
HETATM 5032  O   HOH A 774      18.806  23.946  61.440  1.00 23.95           O  
HETATM 5033  O   HOH A 775      41.154  38.325  42.902  1.00 34.67           O  
HETATM 5034  O   HOH A 776      31.342  47.118  42.765  1.00 18.96           O  
HETATM 5035  O   HOH A 777      24.200  20.505  65.342  1.00 25.82           O  
HETATM 5036  O   HOH A 778      29.303  45.341  63.758  1.00 20.33           O  
HETATM 5037  O   HOH A 779      11.454  26.510  34.007  1.00 20.38           O  
HETATM 5038  O   HOH A 780      28.939  45.754  60.316  1.00 33.14           O  
HETATM 5039  O   HOH A 781      45.713  38.648  60.810  1.00 32.02           O  
HETATM 5040  O   HOH A 782      44.248  26.629  59.906  1.00 31.72           O  
HETATM 5041  O   HOH A 783      18.688  43.246  40.298  1.00 23.19           O  
HETATM 5042  O   HOH A 784      38.401  24.617  43.855  1.00 35.57           O  
HETATM 5043  O   HOH A 785       5.805  15.755  31.852  1.00 24.83           O  
HETATM 5044  O   HOH A 786      38.123  14.806  40.303  1.00 25.37           O  
HETATM 5045  O   HOH A 787      41.777  26.778  59.594  1.00 23.06           O  
HETATM 5046  O   HOH A 788      30.287  43.775  34.138  1.00 26.92           O  
HETATM 5047  O   HOH A 789      39.694  18.226  49.941  1.00 25.03           O  
HETATM 5048  O   HOH A 790      19.338  33.256  29.342  1.00 23.11           O  
HETATM 5049  O   HOH A 791      36.462  13.063  39.128  1.00 31.85           O  
HETATM 5050  O   HOH A 792      41.885   8.965  52.800  1.00 17.98           O  
HETATM 5051  O   HOH A 793      37.754  46.795  50.506  1.00 31.56           O  
HETATM 5052  O   HOH A 794       8.158   0.659  54.106  1.00 22.15           O  
HETATM 5053  O   HOH A 795       4.861   2.294  36.831  1.00 24.69           O  
HETATM 5054  O   HOH A 796      32.233   9.313  44.002  1.00 27.81           O  
HETATM 5055  O   HOH A 797      15.711  30.993  30.905  1.00 25.56           O  
HETATM 5056  O   HOH A 798      24.845  25.113  67.847  1.00 22.87           O  
HETATM 5057  O   HOH A 799      19.444   8.864  63.048  1.00 26.21           O  
HETATM 5058  O   HOH A 800      25.809   3.781  55.027  1.00 34.35           O  
HETATM 5059  O   HOH A 801       8.115   2.977  38.515  1.00 24.50           O  
HETATM 5060  O   HOH A 802      12.496  34.827  43.146  1.00 32.62           O  
HETATM 5061  O   HOH A 803      26.182  46.690  58.819  1.00 26.24           O  
HETATM 5062  O   HOH A 804      44.588  29.583  43.654  1.00 37.67           O  
HETATM 5063  O   HOH A 805      -1.704  12.897  50.545  1.00 19.05           O  
HETATM 5064  O   HOH A 806      25.984   3.338  57.552  1.00 27.39           O  
HETATM 5065  O   HOH A 807       5.313  22.405  35.414  1.00 33.17           O  
HETATM 5066  O   HOH A 808       5.793   3.103  34.272  1.00 35.95           O  
HETATM 5067  O   HOH A 809      35.768  46.826  43.696  1.00 29.65           O  
HETATM 5068  O   HOH A 810      20.475  48.481  43.562  1.00 37.40           O  
HETATM 5069  O   HOH A 811      10.342  38.378  45.024  1.00 34.91           O  
HETATM 5070  O   HOH A 812      19.633  30.450  63.242  1.00 23.52           O  
HETATM 5071  O   HOH A 813      37.508   4.690  47.498  1.00 26.58           O  
HETATM 5072  O   HOH A 814      -3.448  13.439  52.750  1.00 28.91           O  
HETATM 5073  O   HOH A 815      -1.326   1.741  54.614  1.00 28.85           O  
HETATM 5074  O   HOH A 816      12.078  40.033  52.487  1.00 36.29           O  
HETATM 5075  O   HOH A 817      19.117  46.899  37.566  1.00 31.55           O  
HETATM 5076  O   HOH A 818      11.730  34.574  56.546  1.00 25.56           O  
HETATM 5077  O   HOH A 819       5.316   5.146  33.109  1.00 28.20           O  
HETATM 5078  O   HOH A 820       1.002  17.750  36.702  1.00 35.07           O  
HETATM 5079  O   HOH A 821      10.066  34.797  52.092  1.00 28.49           O  
HETATM 5080  O   HOH A 822      10.968   0.352  50.934  1.00 27.46           O  
HETATM 5081  O   HOH A 823      28.264  22.590  34.384  1.00 30.38           O  
HETATM 5082  O   HOH A 824      33.250  23.504  37.376  1.00 22.69           O  
HETATM 5083  O   HOH A 825      14.709  31.401  63.175  1.00 24.60           O  
HETATM 5084  O   HOH A 826      40.519  26.746  61.919  1.00 20.06           O  
HETATM 5085  O   HOH A 827      33.691  34.782  64.613  1.00 25.60           O  
HETATM 5086  O   HOH A 828      21.512  12.855  32.750  1.00 24.68           O  
HETATM 5087  O   HOH A 829      23.943   3.329  38.596  1.00 39.16           O  
HETATM 5088  O   HOH A 830      29.851  31.156  33.900  1.00 29.25           O  
HETATM 5089  O   HOH A 831      22.710  15.048  27.882  1.00 33.07           O  
HETATM 5090  O   HOH A 832      28.555  17.553  33.817  1.00 30.91           O  
HETATM 5091  O   HOH A 833      11.112  23.370  29.845  1.00 29.03           O  
HETATM 5092  O   HOH A 834      27.137  10.098  62.158  1.00 26.73           O  
HETATM 5093  O   HOH A 835       7.457  13.798  30.942  1.00 20.22           O  
HETATM 5094  O   HOH A 836      27.744  12.377  63.394  1.00 27.80           O  
HETATM 5095  O   HOH A 837      18.523  31.314  65.589  1.00 25.32           O  
HETATM 5096  O   HOH A 838      -0.386  18.635  40.900  1.00 24.73           O  
HETATM 5097  O   HOH A 839      17.690  42.223  37.612  1.00 24.40           O  
HETATM 5098  O   HOH A 840      11.995   2.427  37.005  1.00 27.78           O  
HETATM 5099  O   HOH A 841       0.278   9.229  58.135  1.00 27.39           O  
HETATM 5100  O   HOH A 842      38.377   6.291  61.432  1.00 27.27           O  
HETATM 5101  O   HOH A 843      42.012  18.348  53.962  1.00 29.74           O  
HETATM 5102  O   HOH A 844      37.876  44.022  50.753  1.00 28.54           O  
HETATM 5103  O   HOH A 845      31.124  33.942  36.423  1.00 28.77           O  
HETATM 5104  O   HOH A 846      35.909  48.093  56.630  1.00 30.76           O  
HETATM 5105  O   HOH A 847      25.784   6.583  38.335  1.00 27.09           O  
HETATM 5106  O   HOH A 848      20.625  28.230  64.440  1.00 30.07           O  
HETATM 5107  O   HOH A 849      11.149   0.814  60.011  1.00 30.93           O  
HETATM 5108  O   HOH A 850      35.403   6.256  39.274  1.00 29.64           O  
HETATM 5109  O   HOH A 851      35.037  26.776  64.097  1.00 26.17           O  
HETATM 5110  O   HOH A 852       0.659  33.944  51.160  1.00 31.34           O  
HETATM 5111  O   HOH A 853      21.710   9.916  62.190  1.00 34.03           O  
HETATM 5112  O   HOH A 854      13.451  46.390  48.660  1.00 30.08           O  
HETATM 5113  O   HOH A 855       8.465  20.536  31.122  1.00 25.91           O  
HETATM 5114  O   HOH A 856      19.829  30.190  27.436  1.00 32.13           O  
HETATM 5115  O   HOH A 857      35.180   5.862  44.542  1.00 24.59           O  
HETATM 5116  O   HOH A 858      -1.607  10.637  54.399  1.00 28.58           O  
HETATM 5117  O   HOH A 859      46.170  23.216  60.915  1.00 30.46           O  
HETATM 5118  O   HOH A 860      38.450  25.021  61.910  1.00 22.47           O  
HETATM 5119  O   HOH A 861      -0.201   6.170  32.982  1.00 27.54           O  
HETATM 5120  O   HOH A 862      43.073  20.831  49.532  1.00 32.61           O  
HETATM 5121  O   HOH A 863      33.768  43.315  59.831  1.00 31.30           O  
HETATM 5122  O   HOH A 864      17.058  40.185  41.157  1.00 28.15           O  
HETATM 5123  O   HOH A 865      13.283  36.050  39.834  1.00 32.81           O  
HETATM 5124  O   HOH A 866      29.769   6.142  39.296  1.00 36.10           O  
HETATM 5125  O   HOH A 867      12.724  32.873  61.837  1.00 29.24           O  
HETATM 5126  O   HOH A 868      40.380  39.550  41.110  1.00 30.57           O  
HETATM 5127  O   HOH A 869       2.099  11.632  61.483  1.00 30.86           O  
HETATM 5128  O   HOH A 870      12.986   0.190  56.475  1.00 34.64           O  
HETATM 5129  O   HOH A 871      -3.070   4.873  54.046  1.00 26.64           O  
HETATM 5130  O   HOH A 872      44.492  26.544  62.610  1.00 37.79           O  
HETATM 5131  O   HOH A 873      -1.088  14.331  55.226  1.00 32.45           O  
HETATM 5132  O   HOH A 874      15.384  36.279  38.049  1.00 26.61           O  
HETATM 5133  O   HOH A 875       8.170  -1.923  41.300  1.00 31.20           O  
HETATM 5134  O   HOH A 876      41.335  42.320  47.986  1.00 31.37           O  
HETATM 5135  O   HOH A 877      40.851   2.381  47.749  1.00 32.41           O  
HETATM 5136  O   HOH A 878      23.432   4.162  57.416  1.00 27.76           O  
HETATM 5137  O   HOH A 879      16.712  42.537  41.854  1.00 32.71           O  
HETATM 5138  O   HOH A 880      11.754  34.205  58.867  1.00 33.85           O  
HETATM 5139  O   HOH A 881      27.489  32.481  64.775  1.00 27.78           O  
HETATM 5140  O   HOH A 882      13.471  38.176  42.036  1.00 29.47           O  
HETATM 5141  O   HOH A 883      34.617  13.499  37.515  1.00 35.94           O  
HETATM 5142  O   HOH A 884       4.085  27.618  41.959  1.00 32.05           O  
HETATM 5143  O   HOH A 885      -2.955  25.119  43.303  1.00 38.13           O  
HETATM 5144  O   HOH A 886      12.591  27.324  30.953  1.00 35.49           O  
HETATM 5145  O   HOH A 887      43.967  36.171  57.639  1.00 30.35           O  
HETATM 5146  O   HOH A 888      38.638   5.181  41.376  1.00 38.43           O  
HETATM 5147  O   HOH A 889      23.102  48.682  36.199  1.00 39.33           O  
HETATM 5148  O   HOH A 890      38.508  21.792  44.305  1.00 32.02           O  
HETATM 5149  O   HOH A 891      40.945  20.835  52.734  1.00 28.73           O  
HETATM 5150  O   HOH A 892      38.214  18.580  37.541  1.00 42.68           O  
HETATM 5151  O   HOH A 893      21.761  26.132  29.309  1.00 31.01           O  
HETATM 5152  O   HOH A 894      20.912  11.258  37.430  1.00 35.98           O  
HETATM 5153  O   HOH A 895       8.545  23.390  65.892  1.00 33.33           O  
HETATM 5154  O   HOH A 896      33.714  22.143  65.825  1.00 25.65           O  
HETATM 5155  O   HOH A 897      12.375   5.396  62.648  1.00 37.52           O  
HETATM 5156  O   HOH A 898       9.352  23.121  31.181  1.00 31.66           O  
HETATM 5157  O   HOH A 899      29.318  47.059  36.099  1.00 36.72           O  
HETATM 5158  O   HOH A 900      20.076  16.955  25.545  1.00 27.80           O  
HETATM 5159  O   HOH A 901      10.218  35.652  42.200  1.00 37.13           O  
HETATM 5160  O   HOH A 902      18.969  19.838  63.258  1.00 36.26           O  
HETATM 5161  O   HOH A 903       6.260  -0.615  55.725  1.00 39.62           O  
HETATM 5162  O   HOH A 904      43.185  42.075  53.370  1.00 32.03           O  
HETATM 5163  O   HOH A 905      -1.967   2.906  40.185  1.00 31.32           O  
HETATM 5164  O   HOH A 906      30.942  12.446  34.377  1.00 35.10           O  
HETATM 5165  O   HOH A 907      43.721  40.236  49.736  1.00 37.77           O  
HETATM 5166  O   HOH A 908      13.380  25.606  66.932  1.00 33.10           O  
HETATM 5167  O   HOH A 909      18.587  25.058  63.666  1.00 37.54           O  
HETATM 5168  O   HOH A 910      28.134  24.677  68.167  1.00 40.00           O  
HETATM 5169  O   HOH A 911      30.619  49.009  41.002  1.00 32.18           O  
HETATM 5170  O   HOH A 912      11.024  -0.034  53.318  1.00 39.44           O  
HETATM 5171  O   HOH A 913      20.305  21.089  65.194  1.00 38.23           O  
HETATM 5172  O   HOH A 914      -1.852  -2.842  47.280  1.00 37.86           O  
HETATM 5173  O   HOH A 915       3.604  14.903  31.205  1.00 33.02           O  
HETATM 5174  O   HOH A 916      44.853  38.495  57.988  1.00 30.94           O  
HETATM 5175  O   HOH A 917      18.076  10.327  64.232  1.00 30.82           O  
HETATM 5176  O   HOH A 918      29.606   6.050  62.996  1.00 39.14           O  
HETATM 5177  O   HOH A 919      11.580  38.220  38.633  1.00 40.80           O  
HETATM 5178  O   HOH A 920       3.854  24.579  60.328  1.00 39.12           O  
HETATM 5179  O   HOH A 921      47.027  40.640  59.624  1.00 37.34           O  
HETATM 5180  O   HOH A 922      36.115  16.861  36.855  1.00 39.86           O  
HETATM 5181  O   HOH A 923      45.785  34.928  55.746  1.00 36.22           O  
HETATM 5182  O   HOH A 924      13.972  31.050  34.842  1.00 34.23           O  
HETATM 5183  O   HOH A 925      50.046  25.696  42.782  1.00 35.24           O  
HETATM 5184  O   HOH A 926      19.077  16.985  64.794  1.00 40.23           O  
HETATM 5185  O   HOH A 927      35.356  23.649  37.200  1.00 36.58           O  
HETATM 5186  O   HOH A 928      30.193  33.085  38.925  1.00 33.60           O  
HETATM 5187  O   HOH A 929      26.115  47.066  62.237  1.00 31.62           O  
HETATM 5188  O   HOH A 930      34.734  38.413  36.240  1.00 35.41           O  
HETATM 5189  O   HOH A 931      43.172  40.506  57.359  1.00 30.85           O  
HETATM 5190  O   HOH A 932       2.599  26.175  58.399  1.00 45.68           O  
HETATM 5191  O   HOH A 933      34.562  19.506  34.191  1.00 31.66           O  
HETATM 5192  O   HOH A 934      11.731  39.857  48.550  1.00 36.01           O  
HETATM 5193  O   HOH A 935       5.205  12.270  28.815  1.00 44.04           O  
HETATM 5194  O   HOH A 936      14.453   0.107  54.654  1.00 38.15           O  
HETATM 5195  O   HOH A 937      34.686   5.730  36.851  1.00 39.21           O  
HETATM 5196  O   HOH A 938      14.637  27.433  31.433  1.00 36.80           O  
HETATM 5197  O   HOH A 939      13.400  33.917  38.518  1.00 35.91           O  
HETATM 5198  O   HOH A 940      47.033  25.583  56.684  1.00 34.38           O  
HETATM 5199  O   HOH A 941      -2.020  -0.536  45.390  1.00 37.76           O  
HETATM 5200  O   HOH A 942      33.470   0.976  58.303  1.00 35.22           O  
HETATM 5201  O   HOH A 943       0.369   2.157  36.837  1.00 35.28           O  
HETATM 5202  O   HOH A 944       5.413  22.532  32.686  1.00 40.96           O  
HETATM 5203  O   HOH A 945      17.118  44.443  60.113  1.00 35.13           O  
HETATM 5204  O   HOH A 946      18.375   4.902  42.229  1.00 38.93           O  
HETATM 5205  O   HOH A 947      11.332  -2.468  49.725  1.00 44.14           O  
HETATM 5206  O   HOH A 948       9.193  30.760  58.456  1.00 32.20           O  
HETATM 5207  O   HOH A 949      39.455  21.615  40.086  1.00 34.87           O  
HETATM 5208  O   HOH A 950      11.466   1.036  47.292  1.00 31.09           O  
HETATM 5209  O   HOH A 951      35.386  48.923  42.346  1.00 36.69           O  
HETATM 5210  O   HOH A 952       7.267  27.908  33.884  1.00 39.49           O  
HETATM 5211  O   HOH A 953       4.920  27.980  59.140  1.00 41.31           O  
HETATM 5212  O   HOH A 954      21.352  13.271  64.180  1.00 33.78           O  
HETATM 5213  O   HOH A 955      25.087  12.504  65.191  1.00 39.32           O  
HETATM 5214  O   HOH A 956      19.000  12.434  63.358  1.00 30.72           O  
HETATM 5215  O   HOH A 957      40.503   9.817  56.242  1.00 28.59           O  
HETATM 5216  O   HOH A 958      40.796   7.158  57.161  1.00 35.37           O  
HETATM 5217  O   HOH A 959      37.968   3.847  52.788  1.00 35.13           O  
HETATM 5218  O   HOH A 960      37.182  46.471  55.252  1.00 39.96           O  
HETATM 5219  O   HOH A 961      32.227   4.819  45.550  1.00 18.27           O  
HETATM 5220  O   HOH A 962      31.598   2.238  45.294  1.00 14.33           O  
HETATM 5221  O   HOH A 963      21.966   3.648  55.472  1.00 22.10           O  
HETATM 5222  O   HOH A 964      31.260  31.088  40.759  1.00 32.35           O  
HETATM 5223  O   HOH A 965      28.871  25.947  37.096  1.00 20.96           O  
HETATM 5224  O   HOH A 966      45.389  35.592  52.837  1.00 20.04           O  
HETATM 5225  O   HOH A 967      46.616  37.630  52.204  1.00 34.71           O  
HETATM 5226  O   HOH A 968      28.144  39.810  64.899  1.00 29.86           O  
HETATM 5227  O   HOH A 969      19.954  45.692  41.696  1.00 36.98           O  
HETATM 5228  O   HOH A 970       7.725  -1.804  51.572  1.00 32.63           O  
HETATM 5229  O   HOH A 971      22.957  27.642  26.045  1.00 35.89           O  
CONECT 1139 1694                                                                
CONECT 1694 1139                                                                
CONECT 4733 4734 4742 4744                                                      
CONECT 4734 4733 4735 4739                                                      
CONECT 4735 4734 4736 4740                                                      
CONECT 4736 4735 4737 4741                                                      
CONECT 4737 4736 4738 4742                                                      
CONECT 4738 4737 4743 4745                                                      
CONECT 4739 4734                                                                
CONECT 4740 4735                                                                
CONECT 4741 4736                                                                
CONECT 4742 4733 4737                                                           
CONECT 4743 4738                                                                
CONECT 4744 4733                                                                
CONECT 4745 4738                                                                
CONECT 4746 4747 4752 4756                                                      
CONECT 4747 4746 4748 4753                                                      
CONECT 4748 4747 4749 4754                                                      
CONECT 4749 4748 4750 4755                                                      
CONECT 4750 4749 4751 4756                                                      
CONECT 4751 4750 4757 4758                                                      
CONECT 4752 4746                                                                
CONECT 4753 4747                                                                
CONECT 4754 4748                                                                
CONECT 4755 4749                                                                
CONECT 4756 4746 4750                                                           
CONECT 4757 4751                                                                
CONECT 4758 4751                                                                
MASTER      404    0    2   19   11    0    0    6 2807    1   28   26          
END                                                                             
