HEADER    PROTEIN BINDING                         10-JUN-21   7F26              
TITLE     CRYSTAL STRUCTURE OF LYSOZYME                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C,ALLERGEN GAL D IV;            
COMPND   5 EC: 3.2.1.17;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 GENE: LYZ;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LYSOZYME, PROTEIN BINDING                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.LIANG                                                               
REVDAT   2   29-NOV-23 7F26    1       REMARK                                   
REVDAT   1   15-SEP-21 7F26    0                                                
JRNL        AUTH   M.LIANG,L.YU,Z.WANG,H.ZHOU,Y.ZHANG,Q.WANG,J.HE               
JRNL        TITL   NOVEL COMBINED CRYSTALLIZATION PLATE FOR HIGH-THROUGHPUT     
JRNL        TITL 2 CRYSTAL SCREENING AND IN SITU DATA COLLECTION AT A           
JRNL        TITL 3 CRYSTALLOGRAPHY BEAMLINE.                                    
JRNL        REF    ACTA CRYSTALLOGR.,SECT.F      V.  77   319 2021              
JRNL        REFN                   ESSN 2053-230X                               
JRNL        PMID   34473109                                                     
JRNL        DOI    10.1107/S2053230X21008104                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.13_2998                                     
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) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.91                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 13308                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.169                           
REMARK   3   R VALUE            (WORKING SET) : 0.166                           
REMARK   3   FREE R VALUE                     : 0.198                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 10.000                          
REMARK   3   FREE R VALUE TEST SET COUNT      : 1331                            
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 27.9100 -  3.6601    0.96     1294   144  0.1559 0.1936        
REMARK   3     2  3.6601 -  2.9061    0.97     1220   136  0.1631 0.1895        
REMARK   3     3  2.9061 -  2.5391    0.96     1193   133  0.1802 0.2051        
REMARK   3     4  2.5391 -  2.3070    0.98     1203   133  0.1671 0.1814        
REMARK   3     5  2.3070 -  2.1417    0.97     1184   131  0.1555 0.1878        
REMARK   3     6  2.1417 -  2.0155    0.98     1201   134  0.1559 0.1754        
REMARK   3     7  2.0155 -  1.9146    0.99     1203   133  0.1560 0.2188        
REMARK   3     8  1.9146 -  1.8313    0.98     1179   132  0.1654 0.2260        
REMARK   3     9  1.8313 -  1.7608    0.96     1157   128  0.1972 0.2097        
REMARK   3    10  1.7608 -  1.7000    0.94     1143   127  0.2106 0.2741        
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)     : 0.170            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.860           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 15.47                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.54                          
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      :   NULL           NULL                                  
REMARK   3   ANGLE     :   NULL           NULL                                  
REMARK   3   CHIRALITY :   NULL           NULL                                  
REMARK   3   PLANARITY :   NULL           NULL                                  
REMARK   3   DIHEDRAL  :   NULL           NULL                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 10                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 14 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -16.3823  -6.7192 -18.9683              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1695 T22:   0.1364                                     
REMARK   3      T33:   0.1966 T12:  -0.0134                                     
REMARK   3      T13:   0.0731 T23:  -0.0681                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1257 L22:   2.7515                                     
REMARK   3      L33:   1.9466 L12:   0.7413                                     
REMARK   3      L13:  -0.4843 L23:  -0.4820                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2779 S12:   0.2038 S13:  -0.4645                       
REMARK   3      S21:  -0.4235 S22:   0.1000 S23:  -0.5671                       
REMARK   3      S31:   0.1885 S32:   0.2155 S33:  -0.0600                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 15 THROUGH 24 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -23.8083 -11.8150  -8.0437              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2145 T22:   0.0793                                     
REMARK   3      T33:   0.1739 T12:   0.0072                                     
REMARK   3      T13:   0.0672 T23:   0.0178                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.2244 L22:   1.7332                                     
REMARK   3      L33:   0.4506 L12:  -0.9732                                     
REMARK   3      L13:  -0.1876 L23:   0.5446                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2280 S12:  -0.1324 S13:  -0.5074                       
REMARK   3      S21:  -0.0282 S22:   0.0660 S23:  -0.0254                       
REMARK   3      S31:   0.1638 S32:   0.1600 S33:   0.0663                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 25 THROUGH 42 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -21.7791   0.3895 -15.6704              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0913 T22:   0.0988                                     
REMARK   3      T33:   0.0947 T12:  -0.0272                                     
REMARK   3      T13:   0.0152 T23:  -0.0226                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8550 L22:   1.0826                                     
REMARK   3      L33:   0.4406 L12:   0.9524                                     
REMARK   3      L13:   0.1858 L23:   0.6107                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1938 S12:   0.1122 S13:   0.0170                       
REMARK   3      S21:  -0.1919 S22:   0.1394 S23:   0.0023                       
REMARK   3      S31:  -0.0232 S32:   0.0153 S33:   0.0655                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 43 THROUGH 50 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -19.9444  14.5937  -4.7302              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1943 T22:   0.1502                                     
REMARK   3      T33:   0.1619 T12:  -0.0018                                     
REMARK   3      T13:   0.0280 T23:  -0.0518                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1829 L22:   3.5511                                     
REMARK   3      L33:   8.8070 L12:  -1.7914                                     
REMARK   3      L13:  -3.2660 L23:   2.9820                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1348 S12:  -0.2484 S13:   0.3779                       
REMARK   3      S21:   0.1760 S22:  -0.0532 S23:   0.1695                       
REMARK   3      S31:  -0.5381 S32:  -0.3275 S33:   0.0284                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 51 THROUGH 68 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -16.8875   7.0143  -2.5288              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1285 T22:   0.1373                                     
REMARK   3      T33:   0.0860 T12:  -0.0489                                     
REMARK   3      T13:   0.0086 T23:  -0.0203                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.4512 L22:   2.2308                                     
REMARK   3      L33:   1.2684 L12:   0.3068                                     
REMARK   3      L13:   0.2916 L23:  -0.3574                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0925 S12:  -0.2582 S13:   0.0619                       
REMARK   3      S21:   0.2401 S22:  -0.1656 S23:  -0.0161                       
REMARK   3      S31:   0.0084 S32:  -0.1683 S33:   0.0755                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 69 THROUGH 78 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -14.3241   4.9397   4.5658              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2234 T22:   0.2280                                     
REMARK   3      T33:   0.1049 T12:  -0.0706                                     
REMARK   3      T13:  -0.0391 T23:   0.0102                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1441 L22:   6.5872                                     
REMARK   3      L33:   1.4226 L12:  -0.6495                                     
REMARK   3      L13:  -0.8701 L23:   2.1172                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1985 S12:  -0.4291 S13:  -0.0252                       
REMARK   3      S21:   0.6656 S22:  -0.2030 S23:  -0.1331                       
REMARK   3      S31:   0.1644 S32:   0.0923 S33:  -0.0161                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 79 THROUGH 88 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  -9.6652   1.4340  -8.8126              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1341 T22:   0.1498                                     
REMARK   3      T33:   0.1420 T12:  -0.0085                                     
REMARK   3      T13:   0.0211 T23:   0.0006                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6980 L22:   1.7249                                     
REMARK   3      L33:   2.5728 L12:   0.9097                                     
REMARK   3      L13:   0.2702 L23:   1.4453                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0555 S12:   0.0492 S13:  -0.2376                       
REMARK   3      S21:  -0.0965 S22:  -0.0834 S23:  -0.3259                       
REMARK   3      S31:  -0.0678 S32:   0.2279 S33:  -0.0350                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 89 THROUGH 100 )                  
REMARK   3    ORIGIN FOR THE GROUP (A): -17.8256  -5.2620  -3.5401              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1540 T22:   0.1250                                     
REMARK   3      T33:   0.1549 T12:  -0.0029                                     
REMARK   3      T13:  -0.0145 T23:   0.0270                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.2640 L22:   2.2046                                     
REMARK   3      L33:   2.9342 L12:   0.5800                                     
REMARK   3      L13:  -2.0197 L23:  -0.0801                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0938 S12:  -0.1637 S13:  -0.5761                       
REMARK   3      S21:   0.1427 S22:  -0.0620 S23:  -0.2263                       
REMARK   3      S31:   0.3395 S32:   0.0313 S33:   0.0871                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 101 THROUGH 114 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -29.9467   0.6194  -6.6786              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1458 T22:   0.1006                                     
REMARK   3      T33:   0.1135 T12:   0.0101                                     
REMARK   3      T13:   0.0263 T23:  -0.0128                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9787 L22:   3.8002                                     
REMARK   3      L33:   2.9663 L12:  -0.0663                                     
REMARK   3      L13:   0.4411 L23:  -1.9659                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0711 S12:  -0.2720 S13:   0.0967                       
REMARK   3      S21:   0.1014 S22:  -0.0646 S23:   0.2544                       
REMARK   3      S31:  -0.4027 S32:   0.0117 S33:   0.0331                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 115 THROUGH 129 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -28.4991  -8.6524 -20.3357              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1993 T22:   0.1898                                     
REMARK   3      T33:   0.2521 T12:  -0.0327                                     
REMARK   3      T13:  -0.0159 T23:  -0.1022                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3565 L22:   3.5677                                     
REMARK   3      L33:   3.6475 L12:  -2.6473                                     
REMARK   3      L13:  -2.3536 L23:   2.7923                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0427 S12:   0.4261 S13:  -0.5699                       
REMARK   3      S21:  -0.2004 S22:  -0.0431 S23:   0.1596                       
REMARK   3      S31:   0.2581 S32:  -0.2215 S33:   0.0420                       
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 7F26 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JUN-21.                  
REMARK 100 THE DEPOSITION ID IS D_1300022698.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-MAY-21                          
REMARK 200  TEMPERATURE           (KELVIN) : 297                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL18U1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9792                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.5.21                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13336                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 39.470                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY                : 4.800                              
REMARK 200  R MERGE                    (I) : 0.17500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.73                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.43300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 1RCM                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 40.41                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.06                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M CITRIC ACID AND 0.2M SODIUM         
REMARK 280  ACETATE WERE MIXED IN A RATIO OF 1:1 TO FORM A BUFFER SOLUTION,     
REMARK 280  AND THE BUFFER SOLUTION WAS MIXED WITH 12%-16% SODIUM CHLORIDE      
REMARK 280  IN A RATIO OF 1:1 TO FORM THE MOTHER LIQUOR, VAPOR DIFFUSION,       
REMARK 280  SITTING DROP, TEMPERATURE 291K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.98800            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.47100            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.47100            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       28.48200            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.47100            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.47100            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.49400            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.47100            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.47100            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       28.48200            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.47100            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.47100            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.49400            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.98800            
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 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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 241  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A 278  LIES ON A SPECIAL POSITION.                          
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   O    HOH A   270     O    HOH A   293              1.91            
REMARK 500   O    HOH A   268     O    HOH A   284              2.16            
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    ARG A  68       27.46   -141.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  7F26 A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *105(H2 O)                                                    
HELIX    1 AA1 GLY A    4  HIS A   15  1                                  12    
HELIX    2 AA2 ASN A   19  TYR A   23  5                                   5    
HELIX    3 AA3 SER A   24  ASN A   37  1                                  14    
HELIX    4 AA4 PRO A   79  SER A   85  5                                   7    
HELIX    5 AA5 ILE A   88  SER A  100  1                                  13    
HELIX    6 AA6 ASN A  103  ALA A  107  5                                   5    
HELIX    7 AA7 TRP A  108  CYS A  115  1                                   8    
HELIX    8 AA8 ASP A  119  ARG A  125  5                                   7    
SHEET    1 AA1 3 THR A  43  ARG A  45  0                                        
SHEET    2 AA1 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3 AA1 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.03  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.03  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.03  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.03  
CRYST1   78.942   78.942   37.976  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012668  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012668  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026332        0.00000                         
ATOM      1  N   LYS A   1      -9.920   3.286 -18.317  1.00 15.70           N  
ATOM      2  CA  LYS A   1     -10.323   2.336 -19.351  1.00 17.61           C  
ATOM      3  C   LYS A   1     -11.833   2.371 -19.570  1.00 16.30           C  
ATOM      4  O   LYS A   1     -12.609   2.379 -18.612  1.00 13.31           O  
ATOM      5  CB  LYS A   1      -9.881   0.917 -18.978  1.00 19.41           C  
ATOM      6  CG  LYS A   1     -10.447  -0.171 -19.873  1.00 20.34           C  
ATOM      7  CD  LYS A   1      -9.881  -1.533 -19.498  1.00 22.24           C  
ATOM      8  CE  LYS A   1     -10.390  -2.621 -20.436  1.00 27.17           C  
ATOM      9  NZ  LYS A   1      -9.740  -3.933 -20.157  1.00 32.18           N  
ATOM     10  N   VAL A   2     -12.250   2.398 -20.831  1.00 13.96           N  
ATOM     11  CA  VAL A   2     -13.659   2.302 -21.190  1.00 13.00           C  
ATOM     12  C   VAL A   2     -13.901   0.879 -21.675  1.00 13.46           C  
ATOM     13  O   VAL A   2     -13.370   0.465 -22.711  1.00 17.87           O  
ATOM     14  CB  VAL A   2     -14.051   3.340 -22.251  1.00 16.54           C  
ATOM     15  CG1 VAL A   2     -15.504   3.161 -22.652  1.00 19.66           C  
ATOM     16  CG2 VAL A   2     -13.820   4.754 -21.728  1.00 14.85           C  
ATOM     17  N   PHE A   3     -14.681   0.119 -20.912  1.00 12.58           N  
ATOM     18  CA  PHE A   3     -14.964  -1.266 -21.248  1.00 13.04           C  
ATOM     19  C   PHE A   3     -15.984  -1.357 -22.373  1.00 15.43           C  
ATOM     20  O   PHE A   3     -16.881  -0.518 -22.501  1.00 16.85           O  
ATOM     21  CB  PHE A   3     -15.508  -2.018 -20.030  1.00 14.60           C  
ATOM     22  CG  PHE A   3     -14.444  -2.576 -19.132  1.00 12.69           C  
ATOM     23  CD1 PHE A   3     -14.059  -3.902 -19.236  1.00 13.67           C  
ATOM     24  CD2 PHE A   3     -13.840  -1.780 -18.173  1.00 17.70           C  
ATOM     25  CE1 PHE A   3     -13.081  -4.420 -18.412  1.00 18.35           C  
ATOM     26  CE2 PHE A   3     -12.863  -2.292 -17.341  1.00 17.72           C  
ATOM     27  CZ  PHE A   3     -12.482  -3.616 -17.460  1.00 25.53           C  
ATOM     28  N   GLY A   4     -15.833  -2.390 -23.199  1.00 20.71           N  
ATOM     29  CA  GLY A   4     -16.944  -2.846 -24.003  1.00 18.75           C  
ATOM     30  C   GLY A   4     -17.945  -3.620 -23.166  1.00 20.33           C  
ATOM     31  O   GLY A   4     -17.627  -4.157 -22.104  1.00 16.63           O  
ATOM     32  N   ARG A   5     -19.185  -3.669 -23.660  1.00 20.02           N  
ATOM     33  CA  ARG A   5     -20.271  -4.300 -22.913  1.00 16.87           C  
ATOM     34  C   ARG A   5     -19.961  -5.761 -22.596  1.00 14.03           C  
ATOM     35  O   ARG A   5     -20.034  -6.187 -21.437  1.00 17.85           O  
ATOM     36  CB  ARG A   5     -21.576  -4.179 -23.702  1.00 20.20           C  
ATOM     37  CG  ARG A   5     -22.754  -4.918 -23.097  1.00 21.16           C  
ATOM     38  CD  ARG A   5     -24.002  -4.746 -23.952  1.00 22.18           C  
ATOM     39  NE  ARG A   5     -23.868  -5.320 -25.291  1.00 26.54           N  
ATOM     40  CZ  ARG A   5     -24.171  -6.575 -25.611  1.00 28.50           C  
ATOM     41  NH1 ARG A   5     -24.628  -7.415 -24.691  1.00 21.41           N  
ATOM     42  NH2 ARG A   5     -24.018  -6.993 -26.861  1.00 29.48           N  
ATOM     43  N   CYS A   6     -19.614  -6.548 -23.618  1.00 15.20           N  
ATOM     44  CA  CYS A   6     -19.320  -7.958 -23.377  1.00 18.12           C  
ATOM     45  C   CYS A   6     -17.992  -8.142 -22.654  1.00 16.84           C  
ATOM     46  O   CYS A   6     -17.831  -9.100 -21.887  1.00 20.36           O  
ATOM     47  CB  CYS A   6     -19.321  -8.731 -24.696  1.00 20.23           C  
ATOM     48  SG  CYS A   6     -20.960  -8.930 -25.410  1.00 22.31           S  
ATOM     49  N   GLU A   7     -17.031  -7.249 -22.893  1.00 15.87           N  
ATOM     50  CA  GLU A   7     -15.770  -7.313 -22.165  1.00 17.13           C  
ATOM     51  C   GLU A   7     -15.995  -7.155 -20.667  1.00 17.44           C  
ATOM     52  O   GLU A   7     -15.432  -7.907 -19.862  1.00 19.04           O  
ATOM     53  CB  GLU A   7     -14.821  -6.232 -22.677  1.00 19.26           C  
ATOM     54  CG  GLU A   7     -13.455  -6.248 -22.030  1.00 22.96           C  
ATOM     55  CD  GLU A   7     -12.615  -5.058 -22.443  1.00 29.56           C  
ATOM     56  OE1 GLU A   7     -13.195  -4.064 -22.932  1.00 26.32           O  
ATOM     57  OE2 GLU A   7     -11.376  -5.117 -22.284  1.00 28.00           O  
ATOM     58  N   LEU A   8     -16.823  -6.185 -20.275  1.00 14.47           N  
ATOM     59  CA  LEU A   8     -17.094  -5.979 -18.856  1.00 12.24           C  
ATOM     60  C   LEU A   8     -17.892  -7.135 -18.265  1.00 14.27           C  
ATOM     61  O   LEU A   8     -17.623  -7.564 -17.137  1.00 15.21           O  
ATOM     62  CB  LEU A   8     -17.830  -4.658 -18.649  1.00 13.81           C  
ATOM     63  CG  LEU A   8     -18.232  -4.365 -17.204  1.00 14.20           C  
ATOM     64  CD1 LEU A   8     -16.992  -4.124 -16.359  1.00 14.89           C  
ATOM     65  CD2 LEU A   8     -19.163  -3.167 -17.150  1.00 15.48           C  
ATOM     66  N   ALA A   9     -18.881  -7.645 -19.004  1.00 14.94           N  
ATOM     67  CA  ALA A   9     -19.655  -8.786 -18.523  1.00 14.43           C  
ATOM     68  C   ALA A   9     -18.745  -9.962 -18.185  1.00 15.51           C  
ATOM     69  O   ALA A   9     -18.885 -10.590 -17.130  1.00 18.29           O  
ATOM     70  CB  ALA A   9     -20.699  -9.194 -19.566  1.00 14.54           C  
ATOM     71  N   ALA A  10     -17.794 -10.264 -19.072  1.00 15.81           N  
ATOM     72  CA  ALA A  10     -16.877 -11.372 -18.828  1.00 18.24           C  
ATOM     73  C   ALA A  10     -16.001 -11.111 -17.610  1.00 15.87           C  
ATOM     74  O   ALA A  10     -15.762 -12.018 -16.805  1.00 18.55           O  
ATOM     75  CB  ALA A  10     -16.013 -11.619 -20.065  1.00 19.70           C  
ATOM     76  N   ALA A  11     -15.511  -9.879 -17.458  1.00 15.23           N  
ATOM     77  CA  ALA A  11     -14.694  -9.548 -16.295  1.00 16.37           C  
ATOM     78  C   ALA A  11     -15.496  -9.670 -15.007  1.00 16.72           C  
ATOM     79  O   ALA A  11     -14.991 -10.169 -13.994  1.00 16.06           O  
ATOM     80  CB  ALA A  11     -14.123  -8.137 -16.441  1.00 21.83           C  
ATOM     81  N   MET A  12     -16.754  -9.226 -15.028  1.00 12.73           N  
ATOM     82  CA  MET A  12     -17.582  -9.328 -13.832  1.00 11.82           C  
ATOM     83  C   MET A  12     -17.913 -10.778 -13.512  1.00 16.24           C  
ATOM     84  O   MET A  12     -17.943 -11.168 -12.339  1.00 17.93           O  
ATOM     85  CB  MET A  12     -18.857  -8.512 -14.007  1.00 12.20           C  
ATOM     86  CG  MET A  12     -18.638  -7.022 -13.899  1.00 10.73           C  
ATOM     87  SD  MET A  12     -20.148  -6.122 -14.252  1.00 13.95           S  
ATOM     88  CE  MET A  12     -19.791  -4.556 -13.466  1.00 12.08           C  
ATOM     89  N   LYS A  13     -18.164 -11.593 -14.538  1.00 14.93           N  
ATOM     90  CA  LYS A  13     -18.434 -13.003 -14.290  1.00 18.16           C  
ATOM     91  C   LYS A  13     -17.221 -13.684 -13.677  1.00 18.20           C  
ATOM     92  O   LYS A  13     -17.351 -14.441 -12.709  1.00 20.04           O  
ATOM     93  CB  LYS A  13     -18.851 -13.705 -15.581  1.00 19.67           C  
ATOM     94  CG  LYS A  13     -19.292 -15.152 -15.368  1.00 28.15           C  
ATOM     95  CD  LYS A  13     -19.674 -15.825 -16.673  1.00 39.64           C  
ATOM     96  CE  LYS A  13     -20.246 -17.218 -16.431  1.00 40.36           C  
ATOM     97  NZ  LYS A  13     -21.344 -17.225 -15.426  1.00 45.91           N  
ATOM     98  N   ARG A  14     -16.026 -13.401 -14.209  1.00 16.35           N  
ATOM     99  CA  ARG A  14     -14.811 -14.001 -13.669  1.00 19.43           C  
ATOM    100  C   ARG A  14     -14.613 -13.642 -12.203  1.00 19.28           C  
ATOM    101  O   ARG A  14     -14.078 -14.447 -11.433  1.00 21.96           O  
ATOM    102  CB  ARG A  14     -13.596 -13.565 -14.495  1.00 25.02           C  
ATOM    103  CG  ARG A  14     -12.281 -14.183 -14.040  1.00 37.52           C  
ATOM    104  CD  ARG A  14     -11.156 -13.912 -15.029  1.00 44.45           C  
ATOM    105  NE  ARG A  14     -10.798 -12.498 -15.106  1.00 43.32           N  
ATOM    106  CZ  ARG A  14      -9.779 -11.948 -14.452  1.00 46.52           C  
ATOM    107  NH1 ARG A  14      -9.013 -12.694 -13.667  1.00 45.89           N  
ATOM    108  NH2 ARG A  14      -9.521 -10.654 -14.586  1.00 41.33           N  
ATOM    109  N   HIS A  15     -15.050 -12.453 -11.795  1.00 17.85           N  
ATOM    110  CA  HIS A  15     -14.901 -11.994 -10.421  1.00 17.59           C  
ATOM    111  C   HIS A  15     -16.088 -12.365  -9.536  1.00 19.42           C  
ATOM    112  O   HIS A  15     -16.179 -11.873  -8.407  1.00 22.14           O  
ATOM    113  CB  HIS A  15     -14.668 -10.481 -10.399  1.00 16.38           C  
ATOM    114  CG  HIS A  15     -13.272 -10.087 -10.768  1.00 23.05           C  
ATOM    115  ND1 HIS A  15     -12.930  -9.654 -12.031  1.00 27.10           N  
ATOM    116  CD2 HIS A  15     -12.128 -10.077 -10.044  1.00 26.18           C  
ATOM    117  CE1 HIS A  15     -11.636  -9.388 -12.067  1.00 29.54           C  
ATOM    118  NE2 HIS A  15     -11.126  -9.636 -10.874  1.00 30.54           N  
ATOM    119  N   GLY A  16     -16.995 -13.211 -10.020  1.00 17.47           N  
ATOM    120  CA  GLY A  16     -18.009 -13.807  -9.171  1.00 16.50           C  
ATOM    121  C   GLY A  16     -19.260 -12.989  -8.941  1.00 20.91           C  
ATOM    122  O   GLY A  16     -19.945 -13.206  -7.934  1.00 22.31           O  
ATOM    123  N   LEU A  17     -19.597 -12.066  -9.840  1.00 14.76           N  
ATOM    124  CA  LEU A  17     -20.800 -11.262  -9.658  1.00 16.81           C  
ATOM    125  C   LEU A  17     -22.055 -11.890 -10.253  1.00 18.49           C  
ATOM    126  O   LEU A  17     -23.160 -11.444  -9.921  1.00 17.21           O  
ATOM    127  CB  LEU A  17     -20.618  -9.866 -10.261  1.00 16.31           C  
ATOM    128  CG  LEU A  17     -19.771  -8.846  -9.505  1.00 15.89           C  
ATOM    129  CD1 LEU A  17     -19.764  -7.526 -10.264  1.00 17.40           C  
ATOM    130  CD2 LEU A  17     -20.292  -8.638  -8.089  1.00 17.90           C  
ATOM    131  N   ASP A  18     -21.928 -12.893 -11.120  1.00 19.96           N  
ATOM    132  CA  ASP A  18     -23.112 -13.514 -11.703  1.00 16.49           C  
ATOM    133  C   ASP A  18     -23.898 -14.225 -10.609  1.00 24.53           C  
ATOM    134  O   ASP A  18     -23.397 -15.170  -9.989  1.00 20.07           O  
ATOM    135  CB  ASP A  18     -22.724 -14.488 -12.813  1.00 20.45           C  
ATOM    136  CG  ASP A  18     -23.910 -14.901 -13.671  1.00 27.52           C  
ATOM    137  OD1 ASP A  18     -25.016 -14.347 -13.486  1.00 26.55           O  
ATOM    138  OD2 ASP A  18     -23.736 -15.792 -14.529  1.00 30.85           O  
ATOM    139  N   ASN A  19     -25.125 -13.760 -10.374  1.00 18.84           N  
ATOM    140  CA  ASN A  19     -26.015 -14.266  -9.333  1.00 18.54           C  
ATOM    141  C   ASN A  19     -25.495 -13.999  -7.926  1.00 19.06           C  
ATOM    142  O   ASN A  19     -25.919 -14.667  -6.975  1.00 19.07           O  
ATOM    143  CB  ASN A  19     -26.300 -15.765  -9.502  1.00 24.90           C  
ATOM    144  CG  ASN A  19     -26.634 -16.136 -10.928  1.00 45.79           C  
ATOM    145  OD1 ASN A  19     -25.954 -16.959 -11.541  1.00 56.01           O  
ATOM    146  ND2 ASN A  19     -27.687 -15.527 -11.468  1.00 39.82           N  
ATOM    147  N   TYR A  20     -24.589 -13.036  -7.757  1.00 17.53           N  
ATOM    148  CA  TYR A  20     -24.132 -12.692  -6.416  1.00 17.37           C  
ATOM    149  C   TYR A  20     -25.285 -12.071  -5.639  1.00 19.17           C  
ATOM    150  O   TYR A  20     -25.851 -11.056  -6.059  1.00 17.84           O  
ATOM    151  CB  TYR A  20     -22.939 -11.740  -6.458  1.00 16.44           C  
ATOM    152  CG  TYR A  20     -22.310 -11.579  -5.095  1.00 16.18           C  
ATOM    153  CD1 TYR A  20     -21.331 -12.460  -4.654  1.00 18.65           C  
ATOM    154  CD2 TYR A  20     -22.711 -10.564  -4.236  1.00 16.49           C  
ATOM    155  CE1 TYR A  20     -20.764 -12.332  -3.402  1.00 27.61           C  
ATOM    156  CE2 TYR A  20     -22.148 -10.429  -2.976  1.00 20.28           C  
ATOM    157  CZ  TYR A  20     -21.176 -11.317  -2.567  1.00 27.69           C  
ATOM    158  OH  TYR A  20     -20.606 -11.192  -1.322  1.00 29.88           O  
ATOM    159  N   ARG A  21     -25.645 -12.696  -4.517  1.00 16.34           N  
ATOM    160  CA  ARG A  21     -26.796 -12.283  -3.717  1.00 16.24           C  
ATOM    161  C   ARG A  21     -28.074 -12.258  -4.552  1.00 13.64           C  
ATOM    162  O   ARG A  21     -28.971 -11.447  -4.313  1.00 17.32           O  
ATOM    163  CB  ARG A  21     -26.559 -10.921  -3.054  1.00 18.10           C  
ATOM    164  CG  ARG A  21     -25.871 -10.992  -1.696  1.00 31.83           C  
ATOM    165  CD  ARG A  21     -26.442 -12.112  -0.838  1.00 50.10           C  
ATOM    166  NE  ARG A  21     -26.193 -11.904   0.588  1.00 61.84           N  
ATOM    167  CZ  ARG A  21     -25.015 -12.080   1.180  1.00 63.79           C  
ATOM    168  NH1 ARG A  21     -23.962 -12.475   0.475  1.00 64.47           N  
ATOM    169  NH2 ARG A  21     -24.890 -11.866   2.484  1.00 62.14           N  
ATOM    170  N   GLY A  22     -28.156 -13.131  -5.553  1.00 16.47           N  
ATOM    171  CA  GLY A  22     -29.354 -13.265  -6.353  1.00 21.64           C  
ATOM    172  C   GLY A  22     -29.474 -12.329  -7.537  1.00 17.19           C  
ATOM    173  O   GLY A  22     -30.499 -12.370  -8.231  1.00 15.97           O  
ATOM    174  N   TYR A  23     -28.471 -11.492  -7.800  1.00 11.70           N  
ATOM    175  CA  TYR A  23     -28.521 -10.528  -8.897  1.00 12.39           C  
ATOM    176  C   TYR A  23     -27.783 -11.099 -10.102  1.00 17.68           C  
ATOM    177  O   TYR A  23     -26.554 -11.221 -10.083  1.00 15.29           O  
ATOM    178  CB  TYR A  23     -27.921  -9.191  -8.467  1.00 12.05           C  
ATOM    179  CG  TYR A  23     -28.767  -8.463  -7.454  1.00 10.67           C  
ATOM    180  CD1 TYR A  23     -29.808  -7.641  -7.858  1.00  9.90           C  
ATOM    181  CD2 TYR A  23     -28.541  -8.616  -6.091  1.00 10.58           C  
ATOM    182  CE1 TYR A  23     -30.592  -6.979  -6.941  1.00  9.83           C  
ATOM    183  CE2 TYR A  23     -29.323  -7.955  -5.160  1.00 10.65           C  
ATOM    184  CZ  TYR A  23     -30.349  -7.137  -5.593  1.00 10.22           C  
ATOM    185  OH  TYR A  23     -31.141  -6.465  -4.690  1.00 11.85           O  
ATOM    186  N   SER A  24     -28.533 -11.434 -11.152  1.00 13.98           N  
ATOM    187  CA  SER A  24     -27.933 -11.973 -12.362  1.00 13.73           C  
ATOM    188  C   SER A  24     -26.976 -10.958 -12.981  1.00 12.72           C  
ATOM    189  O   SER A  24     -27.041  -9.755 -12.711  1.00 12.97           O  
ATOM    190  CB  SER A  24     -29.014 -12.359 -13.371  1.00 20.36           C  
ATOM    191  OG  SER A  24     -29.747 -11.216 -13.779  1.00 22.99           O  
ATOM    192  N   LEU A  25     -26.093 -11.464 -13.846  1.00  9.12           N  
ATOM    193  CA  LEU A  25     -25.008 -10.650 -14.386  1.00  9.58           C  
ATOM    194  C   LEU A  25     -25.515  -9.391 -15.083  1.00 12.60           C  
ATOM    195  O   LEU A  25     -24.892  -8.327 -14.984  1.00 11.81           O  
ATOM    196  CB  LEU A  25     -24.168 -11.490 -15.350  1.00 12.57           C  
ATOM    197  CG  LEU A  25     -22.872 -10.881 -15.879  1.00 13.15           C  
ATOM    198  CD1 LEU A  25     -21.916 -10.570 -14.744  1.00 17.71           C  
ATOM    199  CD2 LEU A  25     -22.223 -11.832 -16.877  1.00 13.66           C  
ATOM    200  N   GLY A  26     -26.638  -9.490 -15.802  1.00 11.04           N  
ATOM    201  CA  GLY A  26     -27.139  -8.335 -16.534  1.00  9.35           C  
ATOM    202  C   GLY A  26     -27.455  -7.140 -15.651  1.00 12.21           C  
ATOM    203  O   GLY A  26     -27.397  -5.995 -16.109  1.00 10.85           O  
ATOM    204  N   ASN A  27     -27.801  -7.385 -14.383  1.00  8.90           N  
ATOM    205  CA  ASN A  27     -28.035  -6.283 -13.452  1.00 10.07           C  
ATOM    206  C   ASN A  27     -26.772  -5.461 -13.250  1.00  9.15           C  
ATOM    207  O   ASN A  27     -26.821  -4.225 -13.215  1.00 10.03           O  
ATOM    208  CB  ASN A  27     -28.517  -6.818 -12.104  1.00 12.83           C  
ATOM    209  CG  ASN A  27     -29.953  -7.274 -12.138  1.00 13.43           C  
ATOM    210  OD1 ASN A  27     -30.877  -6.457 -12.127  1.00 11.41           O  
ATOM    211  ND2 ASN A  27     -30.155  -8.591 -12.168  1.00 14.67           N  
ATOM    212  N   TRP A  28     -25.633  -6.136 -13.108  1.00  9.36           N  
ATOM    213  CA  TRP A  28     -24.384  -5.438 -12.833  1.00  8.66           C  
ATOM    214  C   TRP A  28     -23.901  -4.673 -14.056  1.00 10.63           C  
ATOM    215  O   TRP A  28     -23.398  -3.550 -13.935  1.00 10.96           O  
ATOM    216  CB  TRP A  28     -23.332  -6.441 -12.361  1.00 11.63           C  
ATOM    217  CG  TRP A  28     -23.738  -7.151 -11.105  1.00  8.73           C  
ATOM    218  CD1 TRP A  28     -24.301  -8.392 -11.005  1.00 11.07           C  
ATOM    219  CD2 TRP A  28     -23.621  -6.654  -9.770  1.00  9.78           C  
ATOM    220  NE1 TRP A  28     -24.535  -8.700  -9.684  1.00 12.51           N  
ATOM    221  CE2 TRP A  28     -24.124  -7.648  -8.907  1.00  8.95           C  
ATOM    222  CE3 TRP A  28     -23.133  -5.464  -9.219  1.00 13.84           C  
ATOM    223  CZ2 TRP A  28     -24.158  -7.487  -7.523  1.00 13.96           C  
ATOM    224  CZ3 TRP A  28     -23.168  -5.306  -7.847  1.00 15.95           C  
ATOM    225  CH2 TRP A  28     -23.674  -6.314  -7.015  1.00 15.05           C  
ATOM    226  N   VAL A  29     -24.050  -5.262 -15.245  1.00  7.80           N  
ATOM    227  CA  VAL A  29     -23.655  -4.565 -16.465  1.00  7.84           C  
ATOM    228  C   VAL A  29     -24.541  -3.347 -16.692  1.00 10.29           C  
ATOM    229  O   VAL A  29     -24.058  -2.265 -17.051  1.00 10.54           O  
ATOM    230  CB  VAL A  29     -23.697  -5.529 -17.665  1.00  8.48           C  
ATOM    231  CG1 VAL A  29     -23.384  -4.783 -18.948  1.00  9.88           C  
ATOM    232  CG2 VAL A  29     -22.729  -6.690 -17.448  1.00 14.46           C  
ATOM    233  N   CYS A  30     -25.851  -3.505 -16.488  1.00  7.84           N  
ATOM    234  CA  CYS A  30     -26.776  -2.381 -16.614  1.00  7.81           C  
ATOM    235  C   CYS A  30     -26.404  -1.249 -15.662  1.00  9.30           C  
ATOM    236  O   CYS A  30     -26.366  -0.078 -16.055  1.00  8.87           O  
ATOM    237  CB  CYS A  30     -28.206  -2.857 -16.350  1.00 10.93           C  
ATOM    238  SG  CYS A  30     -29.481  -1.601 -16.594  1.00 11.95           S  
ATOM    239  N   ALA A  31     -26.133  -1.582 -14.398  1.00  7.27           N  
ATOM    240  CA  ALA A  31     -25.783  -0.550 -13.426  1.00  8.50           C  
ATOM    241  C   ALA A  31     -24.506   0.173 -13.829  1.00  7.29           C  
ATOM    242  O   ALA A  31     -24.422   1.401 -13.726  1.00 10.26           O  
ATOM    243  CB  ALA A  31     -25.633  -1.164 -12.033  1.00 11.15           C  
ATOM    244  N   ALA A  32     -23.501  -0.569 -14.296  1.00  7.57           N  
ATOM    245  CA  ALA A  32     -22.251   0.063 -14.706  1.00 10.88           C  
ATOM    246  C   ALA A  32     -22.463   0.984 -15.901  1.00 12.71           C  
ATOM    247  O   ALA A  32     -21.847   2.055 -15.990  1.00  9.56           O  
ATOM    248  CB  ALA A  32     -21.206  -1.005 -15.033  1.00  9.76           C  
ATOM    249  N   LYS A  33     -23.326   0.579 -16.835  1.00  8.92           N  
ATOM    250  CA  LYS A  33     -23.610   1.408 -18.002  1.00  9.27           C  
ATOM    251  C   LYS A  33     -24.145   2.775 -17.598  1.00 10.18           C  
ATOM    252  O   LYS A  33     -23.677   3.809 -18.087  1.00 13.53           O  
ATOM    253  CB  LYS A  33     -24.607   0.695 -18.915  1.00 11.80           C  
ATOM    254  CG  LYS A  33     -25.177   1.581 -20.016  1.00 18.00           C  
ATOM    255  CD  LYS A  33     -24.122   1.951 -21.039  1.00 22.33           C  
ATOM    256  CE  LYS A  33     -24.729   2.775 -22.167  1.00 31.95           C  
ATOM    257  NZ  LYS A  33     -23.744   3.044 -23.249  1.00 39.75           N  
ATOM    258  N   PHE A  34     -25.137   2.806 -16.714  1.00  9.01           N  
ATOM    259  CA  PHE A  34     -25.763   4.078 -16.390  1.00  9.49           C  
ATOM    260  C   PHE A  34     -25.057   4.826 -15.270  1.00 14.51           C  
ATOM    261  O   PHE A  34     -25.267   6.036 -15.132  1.00 15.40           O  
ATOM    262  CB  PHE A  34     -27.237   3.856 -16.052  1.00  9.52           C  
ATOM    263  CG  PHE A  34     -28.038   3.357 -17.223  1.00  8.96           C  
ATOM    264  CD1 PHE A  34     -28.018   4.045 -18.429  1.00 11.85           C  
ATOM    265  CD2 PHE A  34     -28.775   2.189 -17.138  1.00 10.20           C  
ATOM    266  CE1 PHE A  34     -28.737   3.594 -19.514  1.00 11.11           C  
ATOM    267  CE2 PHE A  34     -29.496   1.727 -18.231  1.00 14.97           C  
ATOM    268  CZ  PHE A  34     -29.476   2.432 -19.415  1.00 12.71           C  
ATOM    269  N   GLU A  35     -24.212   4.152 -14.486  1.00  8.55           N  
ATOM    270  CA  GLU A  35     -23.452   4.869 -13.467  1.00  9.33           C  
ATOM    271  C   GLU A  35     -22.229   5.553 -14.064  1.00  9.45           C  
ATOM    272  O   GLU A  35     -21.935   6.705 -13.724  1.00 10.39           O  
ATOM    273  CB  GLU A  35     -23.013   3.922 -12.346  1.00  8.10           C  
ATOM    274  CG  GLU A  35     -24.139   3.426 -11.438  1.00  8.12           C  
ATOM    275  CD  GLU A  35     -24.661   4.503 -10.511  1.00 14.33           C  
ATOM    276  OE1 GLU A  35     -24.041   5.587 -10.439  1.00 15.01           O  
ATOM    277  OE2 GLU A  35     -25.707   4.273  -9.873  1.00 14.52           O  
ATOM    278  N   SER A  36     -21.509   4.868 -14.958  1.00 10.50           N  
ATOM    279  CA  SER A  36     -20.216   5.351 -15.418  1.00  8.37           C  
ATOM    280  C   SER A  36     -20.021   5.328 -16.927  1.00 10.81           C  
ATOM    281  O   SER A  36     -18.939   5.710 -17.387  1.00 11.92           O  
ATOM    282  CB  SER A  36     -19.094   4.513 -14.794  1.00  7.64           C  
ATOM    283  OG  SER A  36     -19.162   3.195 -15.314  1.00  9.88           O  
ATOM    284  N   ASN A  37     -21.006   4.871 -17.704  1.00  8.75           N  
ATOM    285  CA  ASN A  37     -20.830   4.641 -19.143  1.00 14.04           C  
ATOM    286  C   ASN A  37     -19.657   3.702 -19.417  1.00 11.60           C  
ATOM    287  O   ASN A  37     -18.950   3.851 -20.420  1.00 14.70           O  
ATOM    288  CB  ASN A  37     -20.649   5.958 -19.904  1.00 15.88           C  
ATOM    289  CG  ASN A  37     -21.158   5.887 -21.330  1.00 29.58           C  
ATOM    290  OD1 ASN A  37     -21.921   4.987 -21.694  1.00 29.03           O  
ATOM    291  ND2 ASN A  37     -20.729   6.839 -22.153  1.00 35.03           N  
ATOM    292  N   PHE A  38     -19.436   2.748 -18.505  1.00  9.15           N  
ATOM    293  CA  PHE A  38     -18.395   1.722 -18.593  1.00  8.77           C  
ATOM    294  C   PHE A  38     -16.984   2.283 -18.435  1.00 11.10           C  
ATOM    295  O   PHE A  38     -16.012   1.634 -18.840  1.00 12.43           O  
ATOM    296  CB  PHE A  38     -18.471   0.936 -19.911  1.00  9.34           C  
ATOM    297  CG  PHE A  38     -19.729   0.120 -20.085  1.00  9.54           C  
ATOM    298  CD1 PHE A  38     -20.382  -0.444 -19.003  1.00  9.07           C  
ATOM    299  CD2 PHE A  38     -20.233  -0.105 -21.355  1.00 14.24           C  
ATOM    300  CE1 PHE A  38     -21.529  -1.207 -19.187  1.00 14.37           C  
ATOM    301  CE2 PHE A  38     -21.373  -0.862 -21.548  1.00 14.73           C  
ATOM    302  CZ  PHE A  38     -22.024  -1.414 -20.465  1.00 14.48           C  
ATOM    303  N   ASN A  39     -16.836   3.469 -17.851  1.00 10.51           N  
ATOM    304  CA  ASN A  39     -15.550   4.151 -17.761  1.00  9.53           C  
ATOM    305  C   ASN A  39     -15.004   4.019 -16.344  1.00 10.50           C  
ATOM    306  O   ASN A  39     -15.605   4.533 -15.395  1.00 10.55           O  
ATOM    307  CB  ASN A  39     -15.716   5.622 -18.148  1.00  9.24           C  
ATOM    308  CG  ASN A  39     -14.417   6.409 -18.084  1.00  9.46           C  
ATOM    309  OD1 ASN A  39     -13.339   5.859 -17.866  1.00 13.13           O  
ATOM    310  ND2 ASN A  39     -14.520   7.713 -18.303  1.00 18.53           N  
ATOM    311  N   THR A  40     -13.861   3.338 -16.201  1.00  9.75           N  
ATOM    312  CA  THR A  40     -13.296   3.143 -14.869  1.00 11.36           C  
ATOM    313  C   THR A  40     -12.852   4.450 -14.222  1.00  8.73           C  
ATOM    314  O   THR A  40     -12.720   4.500 -12.997  1.00 10.83           O  
ATOM    315  CB  THR A  40     -12.101   2.190 -14.914  1.00 10.43           C  
ATOM    316  OG1 THR A  40     -11.034   2.798 -15.653  1.00 12.35           O  
ATOM    317  CG2 THR A  40     -12.481   0.853 -15.550  1.00 14.16           C  
ATOM    318  N   GLN A  41     -12.614   5.503 -15.004  1.00  8.36           N  
ATOM    319  CA  GLN A  41     -12.100   6.756 -14.464  1.00  8.38           C  
ATOM    320  C   GLN A  41     -13.194   7.749 -14.089  1.00 10.12           C  
ATOM    321  O   GLN A  41     -12.880   8.889 -13.733  1.00 12.97           O  
ATOM    322  CB  GLN A  41     -11.141   7.411 -15.460  1.00  8.95           C  
ATOM    323  CG  GLN A  41      -9.951   6.545 -15.827  1.00 10.21           C  
ATOM    324  CD  GLN A  41      -8.878   7.320 -16.562  1.00 13.40           C  
ATOM    325  OE1 GLN A  41      -8.649   7.113 -17.752  1.00 16.53           O  
ATOM    326  NE2 GLN A  41      -8.222   8.227 -15.857  1.00 13.14           N  
ATOM    327  N   ALA A  42     -14.461   7.350 -14.149  1.00  9.11           N  
ATOM    328  CA  ALA A  42     -15.546   8.276 -13.850  1.00  8.38           C  
ATOM    329  C   ALA A  42     -15.507   8.725 -12.392  1.00  9.09           C  
ATOM    330  O   ALA A  42     -15.348   7.914 -11.476  1.00 11.15           O  
ATOM    331  CB  ALA A  42     -16.897   7.623 -14.152  1.00  8.66           C  
ATOM    332  N   THR A  43     -15.664  10.032 -12.183  1.00  8.42           N  
ATOM    333  CA  THR A  43     -15.871  10.591 -10.854  1.00 11.13           C  
ATOM    334  C   THR A  43     -17.019  11.585 -10.916  1.00 11.00           C  
ATOM    335  O   THR A  43     -17.239  12.242 -11.938  1.00 14.13           O  
ATOM    336  CB  THR A  43     -14.626  11.306 -10.300  1.00 10.91           C  
ATOM    337  OG1 THR A  43     -14.251  12.374 -11.180  1.00 11.31           O  
ATOM    338  CG2 THR A  43     -13.463  10.340 -10.130  1.00 14.06           C  
ATOM    339  N   ASN A  44     -17.740  11.705  -9.807  1.00 11.48           N  
ATOM    340  CA  ASN A  44     -18.835  12.662  -9.726  1.00 11.64           C  
ATOM    341  C   ASN A  44     -18.988  13.123  -8.286  1.00 10.66           C  
ATOM    342  O   ASN A  44     -19.043  12.294  -7.375  1.00 12.15           O  
ATOM    343  CB  ASN A  44     -20.139  12.043 -10.237  1.00 15.55           C  
ATOM    344  CG  ASN A  44     -20.167  11.919 -11.750  1.00 23.73           C  
ATOM    345  OD1 ASN A  44     -20.290  12.915 -12.462  1.00 25.45           O  
ATOM    346  ND2 ASN A  44     -20.044  10.696 -12.247  1.00 23.16           N  
ATOM    347  N   ARG A  45     -19.053  14.438  -8.086  1.00 13.15           N  
ATOM    348  CA  ARG A  45     -19.162  15.008  -6.750  1.00 12.76           C  
ATOM    349  C   ARG A  45     -20.619  15.058  -6.304  1.00 17.11           C  
ATOM    350  O   ARG A  45     -21.507  15.416  -7.083  1.00 21.81           O  
ATOM    351  CB  ARG A  45     -18.569  16.416  -6.715  1.00 18.02           C  
ATOM    352  CG  ARG A  45     -18.541  17.042  -5.332  1.00 22.33           C  
ATOM    353  CD  ARG A  45     -17.455  16.394  -4.494  1.00 32.89           C  
ATOM    354  NE  ARG A  45     -16.133  16.770  -4.995  1.00 44.66           N  
ATOM    355  CZ  ARG A  45     -15.642  18.010  -5.004  1.00 55.71           C  
ATOM    356  NH1 ARG A  45     -14.434  18.246  -5.501  1.00 55.70           N  
ATOM    357  NH2 ARG A  45     -16.334  19.017  -4.486  1.00 60.22           N  
ATOM    358  N   ASN A  46     -20.855  14.704  -5.045  1.00 13.81           N  
ATOM    359  CA  ASN A  46     -22.175  14.799  -4.437  1.00 15.08           C  
ATOM    360  C   ASN A  46     -22.316  16.121  -3.693  1.00 16.60           C  
ATOM    361  O   ASN A  46     -21.328  16.774  -3.347  1.00 20.82           O  
ATOM    362  CB  ASN A  46     -22.416  13.624  -3.487  1.00 16.64           C  
ATOM    363  CG  ASN A  46     -22.257  12.285  -4.175  1.00 20.38           C  
ATOM    364  OD1 ASN A  46     -22.764  12.080  -5.274  1.00 20.01           O  
ATOM    365  ND2 ASN A  46     -21.543  11.368  -3.536  1.00 17.50           N  
ATOM    366  N   THR A  47     -23.570  16.516  -3.451  1.00 19.82           N  
ATOM    367  CA  THR A  47     -23.824  17.821  -2.848  1.00 25.62           C  
ATOM    368  C   THR A  47     -23.288  17.903  -1.424  1.00 27.11           C  
ATOM    369  O   THR A  47     -22.938  18.994  -0.958  1.00 30.38           O  
ATOM    370  CB  THR A  47     -25.322  18.135  -2.870  1.00 36.02           C  
ATOM    371  OG1 THR A  47     -26.049  17.056  -2.268  1.00 43.42           O  
ATOM    372  CG2 THR A  47     -25.805  18.318  -4.302  1.00 32.34           C  
ATOM    373  N   ASP A  48     -23.202  16.773  -0.724  1.00 21.97           N  
ATOM    374  CA  ASP A  48     -22.701  16.761   0.645  1.00 20.04           C  
ATOM    375  C   ASP A  48     -21.179  16.798   0.728  1.00 23.18           C  
ATOM    376  O   ASP A  48     -20.638  16.781   1.839  1.00 28.76           O  
ATOM    377  CB  ASP A  48     -23.228  15.530   1.389  1.00 19.45           C  
ATOM    378  CG  ASP A  48     -22.581  14.238   0.923  1.00 28.36           C  
ATOM    379  OD1 ASP A  48     -22.564  13.264   1.707  1.00 35.89           O  
ATOM    380  OD2 ASP A  48     -22.094  14.189  -0.223  1.00 26.63           O  
ATOM    381  N   GLY A  49     -20.476  16.840  -0.402  1.00 23.42           N  
ATOM    382  CA  GLY A  49     -19.030  16.863  -0.406  1.00 19.12           C  
ATOM    383  C   GLY A  49     -18.371  15.527  -0.673  1.00 17.75           C  
ATOM    384  O   GLY A  49     -17.171  15.497  -0.972  1.00 22.17           O  
ATOM    385  N   SER A  50     -19.108  14.426  -0.559  1.00 15.51           N  
ATOM    386  CA  SER A  50     -18.567  13.129  -0.923  1.00 14.48           C  
ATOM    387  C   SER A  50     -18.434  13.027  -2.441  1.00 13.18           C  
ATOM    388  O   SER A  50     -18.945  13.856  -3.196  1.00 13.22           O  
ATOM    389  CB  SER A  50     -19.460  12.014  -0.389  1.00 14.71           C  
ATOM    390  OG  SER A  50     -20.750  12.094  -0.972  1.00 15.58           O  
ATOM    391  N   THR A  51     -17.725  11.998  -2.889  1.00 10.03           N  
ATOM    392  CA  THR A  51     -17.479  11.789  -4.308  1.00  9.32           C  
ATOM    393  C   THR A  51     -17.714  10.321  -4.638  1.00 10.00           C  
ATOM    394  O   THR A  51     -17.423   9.441  -3.823  1.00 11.29           O  
ATOM    395  CB  THR A  51     -16.045  12.208  -4.686  1.00  9.08           C  
ATOM    396  OG1 THR A  51     -15.838  13.585  -4.341  1.00 10.01           O  
ATOM    397  CG2 THR A  51     -15.788  12.024  -6.176  1.00  9.84           C  
ATOM    398  N   ASP A  52     -18.276  10.071  -5.823  1.00  8.87           N  
ATOM    399  CA  ASP A  52     -18.480   8.725  -6.354  1.00  8.33           C  
ATOM    400  C   ASP A  52     -17.349   8.376  -7.317  1.00  7.88           C  
ATOM    401  O   ASP A  52     -16.955   9.202  -8.146  1.00 10.98           O  
ATOM    402  CB  ASP A  52     -19.818   8.609  -7.093  1.00  8.49           C  
ATOM    403  CG  ASP A  52     -21.021   8.793  -6.184  1.00 15.97           C  
ATOM    404  OD1 ASP A  52     -20.873   8.729  -4.945  1.00 15.91           O  
ATOM    405  OD2 ASP A  52     -22.135   8.980  -6.719  1.00 24.59           O  
ATOM    406  N   TYR A  53     -16.855   7.138  -7.234  1.00  8.71           N  
ATOM    407  CA  TYR A  53     -15.638   6.741  -7.936  1.00  8.70           C  
ATOM    408  C   TYR A  53     -15.848   5.484  -8.763  1.00  7.51           C  
ATOM    409  O   TYR A  53     -16.360   4.479  -8.260  1.00 10.45           O  
ATOM    410  CB  TYR A  53     -14.488   6.485  -6.958  1.00  9.08           C  
ATOM    411  CG  TYR A  53     -14.023   7.719  -6.237  1.00  7.87           C  
ATOM    412  CD1 TYR A  53     -12.958   8.468  -6.720  1.00 10.37           C  
ATOM    413  CD2 TYR A  53     -14.646   8.137  -5.073  1.00  8.91           C  
ATOM    414  CE1 TYR A  53     -12.533   9.610  -6.062  1.00 11.55           C  
ATOM    415  CE2 TYR A  53     -14.225   9.275  -4.407  1.00  8.52           C  
ATOM    416  CZ  TYR A  53     -13.169  10.005  -4.906  1.00 12.31           C  
ATOM    417  OH  TYR A  53     -12.748  11.134  -4.247  1.00 10.64           O  
ATOM    418  N   GLY A  54     -15.412   5.533 -10.012  1.00  7.44           N  
ATOM    419  CA  GLY A  54     -15.179   4.323 -10.765  1.00  8.54           C  
ATOM    420  C   GLY A  54     -16.394   3.815 -11.504  1.00  9.99           C  
ATOM    421  O   GLY A  54     -17.438   4.463 -11.621  1.00  9.56           O  
ATOM    422  N   ILE A  55     -16.233   2.591 -12.008  1.00  9.66           N  
ATOM    423  CA  ILE A  55     -17.209   2.010 -12.916  1.00  8.31           C  
ATOM    424  C   ILE A  55     -18.551   1.777 -12.236  1.00  9.10           C  
ATOM    425  O   ILE A  55     -19.589   1.781 -12.908  1.00 11.29           O  
ATOM    426  CB  ILE A  55     -16.614   0.716 -13.510  1.00 13.12           C  
ATOM    427  CG1 ILE A  55     -17.399   0.269 -14.741  1.00 23.95           C  
ATOM    428  CG2 ILE A  55     -16.524  -0.373 -12.452  1.00 14.96           C  
ATOM    429  CD1 ILE A  55     -16.558  -0.486 -15.751  1.00 34.51           C  
ATOM    430  N   LEU A  56     -18.570   1.603 -10.914  1.00  8.33           N  
ATOM    431  CA  LEU A  56     -19.814   1.449 -10.174  1.00  8.60           C  
ATOM    432  C   LEU A  56     -20.090   2.632  -9.249  1.00 10.45           C  
ATOM    433  O   LEU A  56     -20.989   2.553  -8.404  1.00 11.71           O  
ATOM    434  CB  LEU A  56     -19.799   0.135  -9.394  1.00  8.93           C  
ATOM    435  CG  LEU A  56     -20.094  -1.104 -10.245  1.00 10.32           C  
ATOM    436  CD1 LEU A  56     -19.964  -2.365  -9.404  1.00 18.47           C  
ATOM    437  CD2 LEU A  56     -21.484  -1.008 -10.869  1.00 15.88           C  
ATOM    438  N   GLN A  57     -19.338   3.722  -9.396  1.00  8.11           N  
ATOM    439  CA  GLN A  57     -19.626   4.997  -8.740  1.00  8.10           C  
ATOM    440  C   GLN A  57     -19.804   4.825  -7.232  1.00 10.20           C  
ATOM    441  O   GLN A  57     -20.816   5.212  -6.645  1.00 12.29           O  
ATOM    442  CB  GLN A  57     -20.847   5.661  -9.378  1.00 10.45           C  
ATOM    443  CG  GLN A  57     -20.544   6.229 -10.750  1.00  8.24           C  
ATOM    444  CD  GLN A  57     -19.593   7.405 -10.685  1.00 10.77           C  
ATOM    445  OE1 GLN A  57     -20.016   8.532 -10.443  1.00 11.45           O  
ATOM    446  NE2 GLN A  57     -18.300   7.150 -10.907  1.00  8.59           N  
ATOM    447  N   ILE A  58     -18.795   4.240  -6.605  1.00  8.29           N  
ATOM    448  CA  ILE A  58     -18.860   3.930  -5.181  1.00  8.69           C  
ATOM    449  C   ILE A  58     -18.525   5.177  -4.372  1.00  8.80           C  
ATOM    450  O   ILE A  58     -17.580   5.911  -4.687  1.00 10.01           O  
ATOM    451  CB  ILE A  58     -17.927   2.749  -4.864  1.00  8.74           C  
ATOM    452  CG1 ILE A  58     -18.534   1.458  -5.423  1.00 13.95           C  
ATOM    453  CG2 ILE A  58     -17.682   2.620  -3.375  1.00 10.39           C  
ATOM    454  CD1 ILE A  58     -17.594   0.280  -5.384  1.00 16.89           C  
ATOM    455  N   ASN A  59     -19.315   5.413  -3.322  1.00  9.55           N  
ATOM    456  CA  ASN A  59     -19.377   6.692  -2.620  1.00 12.18           C  
ATOM    457  C   ASN A  59     -18.367   6.749  -1.475  1.00 11.29           C  
ATOM    458  O   ASN A  59     -18.310   5.837  -0.644  1.00 13.94           O  
ATOM    459  CB  ASN A  59     -20.801   6.893  -2.088  1.00 14.23           C  
ATOM    460  CG  ASN A  59     -21.055   8.296  -1.573  1.00 17.39           C  
ATOM    461  OD1 ASN A  59     -20.129   9.057  -1.323  1.00 22.79           O  
ATOM    462  ND2 ASN A  59     -22.327   8.641  -1.407  1.00 30.76           N  
ATOM    463  N   SER A  60     -17.595   7.843  -1.417  1.00  9.99           N  
ATOM    464  CA  SER A  60     -16.615   8.043  -0.353  1.00 10.44           C  
ATOM    465  C   SER A  60     -17.257   8.309   1.001  1.00 11.43           C  
ATOM    466  O   SER A  60     -16.550   8.298   2.015  1.00 13.57           O  
ATOM    467  CB  SER A  60     -15.687   9.207  -0.699  1.00 10.55           C  
ATOM    468  OG  SER A  60     -16.405  10.433  -0.696  1.00 11.02           O  
ATOM    469  N   ARG A  61     -18.563   8.574   1.039  1.00 11.79           N  
ATOM    470  CA  ARG A  61     -19.236   8.798   2.313  1.00 15.26           C  
ATOM    471  C   ARG A  61     -19.162   7.568   3.210  1.00 16.36           C  
ATOM    472  O   ARG A  61     -19.116   7.697   4.440  1.00 16.58           O  
ATOM    473  CB  ARG A  61     -20.691   9.200   2.060  1.00 13.69           C  
ATOM    474  CG  ARG A  61     -21.551   9.345   3.312  1.00 23.24           C  
ATOM    475  CD  ARG A  61     -21.017  10.409   4.256  1.00 34.64           C  
ATOM    476  NE  ARG A  61     -21.838  10.526   5.460  1.00 41.86           N  
ATOM    477  CZ  ARG A  61     -21.693   9.773   6.547  1.00 53.62           C  
ATOM    478  NH1 ARG A  61     -20.755   8.835   6.592  1.00 44.13           N  
ATOM    479  NH2 ARG A  61     -22.492   9.955   7.591  1.00 55.75           N  
ATOM    480  N   TRP A  62     -19.129   6.372   2.620  1.00 14.70           N  
ATOM    481  CA  TRP A  62     -19.179   5.147   3.409  1.00 14.49           C  
ATOM    482  C   TRP A  62     -18.068   4.158   3.079  1.00 15.60           C  
ATOM    483  O   TRP A  62     -17.641   3.402   3.956  1.00 17.60           O  
ATOM    484  CB  TRP A  62     -20.524   4.440   3.216  1.00 19.55           C  
ATOM    485  CG  TRP A  62     -21.703   5.229   3.665  1.00 25.17           C  
ATOM    486  CD1 TRP A  62     -22.602   5.884   2.874  1.00 27.02           C  
ATOM    487  CD2 TRP A  62     -22.118   5.452   5.016  1.00 22.30           C  
ATOM    488  NE1 TRP A  62     -23.555   6.498   3.651  1.00 27.22           N  
ATOM    489  CE2 TRP A  62     -23.278   6.251   4.970  1.00 28.13           C  
ATOM    490  CE3 TRP A  62     -21.620   5.055   6.261  1.00 31.87           C  
ATOM    491  CZ2 TRP A  62     -23.949   6.659   6.122  1.00 40.41           C  
ATOM    492  CZ3 TRP A  62     -22.287   5.461   7.403  1.00 38.85           C  
ATOM    493  CH2 TRP A  62     -23.439   6.255   7.326  1.00 46.55           C  
ATOM    494  N   TRP A  63     -17.602   4.133   1.826  1.00 12.08           N  
ATOM    495  CA  TRP A  63     -16.971   2.925   1.311  1.00 13.34           C  
ATOM    496  C   TRP A  63     -15.486   3.037   1.015  1.00 12.79           C  
ATOM    497  O   TRP A  63     -14.821   2.003   0.933  1.00 14.36           O  
ATOM    498  CB  TRP A  63     -17.693   2.460   0.039  1.00 11.67           C  
ATOM    499  CG  TRP A  63     -19.151   2.246   0.280  1.00 14.30           C  
ATOM    500  CD1 TRP A  63     -20.180   3.015  -0.180  1.00 14.69           C  
ATOM    501  CD2 TRP A  63     -19.744   1.216   1.077  1.00 12.82           C  
ATOM    502  NE1 TRP A  63     -21.381   2.518   0.273  1.00 15.15           N  
ATOM    503  CE2 TRP A  63     -21.139   1.415   1.048  1.00 14.51           C  
ATOM    504  CE3 TRP A  63     -19.231   0.140   1.810  1.00 14.49           C  
ATOM    505  CZ2 TRP A  63     -22.028   0.575   1.718  1.00 14.67           C  
ATOM    506  CZ3 TRP A  63     -20.116  -0.691   2.478  1.00 18.02           C  
ATOM    507  CH2 TRP A  63     -21.498  -0.468   2.426  1.00 18.17           C  
ATOM    508  N   CYS A  64     -14.946   4.240   0.852  1.00 10.95           N  
ATOM    509  CA  CYS A  64     -13.529   4.368   0.548  1.00 12.58           C  
ATOM    510  C   CYS A  64     -13.023   5.687   1.109  1.00 11.34           C  
ATOM    511  O   CYS A  64     -13.803   6.583   1.440  1.00 14.41           O  
ATOM    512  CB  CYS A  64     -13.265   4.268  -0.963  1.00 12.94           C  
ATOM    513  SG  CYS A  64     -14.047   5.567  -1.965  1.00 11.40           S  
ATOM    514  N   ASN A  65     -11.700   5.796   1.214  1.00 11.68           N  
ATOM    515  CA  ASN A  65     -11.054   6.984   1.757  1.00 11.79           C  
ATOM    516  C   ASN A  65     -10.469   7.818   0.626  1.00 11.21           C  
ATOM    517  O   ASN A  65      -9.626   7.330  -0.135  1.00 11.10           O  
ATOM    518  CB  ASN A  65      -9.948   6.607   2.740  1.00 12.69           C  
ATOM    519  CG  ASN A  65      -9.211   7.820   3.258  1.00 21.35           C  
ATOM    520  OD1 ASN A  65      -9.829   8.769   3.736  1.00 25.42           O  
ATOM    521  ND2 ASN A  65      -7.887   7.809   3.142  1.00 29.98           N  
ATOM    522  N   ASP A  66     -10.905   9.076   0.523  1.00 11.19           N  
ATOM    523  CA  ASP A  66     -10.286  10.022  -0.400  1.00 10.89           C  
ATOM    524  C   ASP A  66      -9.678  11.221   0.317  1.00 13.15           C  
ATOM    525  O   ASP A  66      -9.227  12.165  -0.344  1.00 12.63           O  
ATOM    526  CB  ASP A  66     -11.283  10.476  -1.475  1.00 11.32           C  
ATOM    527  CG  ASP A  66     -12.468  11.263  -0.919  1.00 10.52           C  
ATOM    528  OD1 ASP A  66     -12.518  11.569   0.291  1.00 12.04           O  
ATOM    529  OD2 ASP A  66     -13.373  11.573  -1.726  1.00 11.24           O  
ATOM    530  N   GLY A  67      -9.656  11.210   1.646  1.00 12.54           N  
ATOM    531  CA  GLY A  67      -9.010  12.252   2.413  1.00 14.26           C  
ATOM    532  C   GLY A  67      -9.713  13.590   2.420  1.00 17.75           C  
ATOM    533  O   GLY A  67      -9.164  14.554   2.968  1.00 24.08           O  
ATOM    534  N   ARG A  68     -10.910  13.691   1.842  1.00 15.45           N  
ATOM    535  CA  ARG A  68     -11.590  14.978   1.777  1.00 18.98           C  
ATOM    536  C   ARG A  68     -13.095  14.841   1.988  1.00 17.72           C  
ATOM    537  O   ARG A  68     -13.871  15.668   1.498  1.00 22.99           O  
ATOM    538  CB  ARG A  68     -11.304  15.674   0.449  1.00 17.85           C  
ATOM    539  CG  ARG A  68     -11.831  14.926  -0.764  1.00 19.05           C  
ATOM    540  CD  ARG A  68     -11.902  15.850  -1.956  1.00 22.91           C  
ATOM    541  NE  ARG A  68     -12.788  15.365  -3.006  1.00 27.23           N  
ATOM    542  CZ  ARG A  68     -12.830  15.890  -4.225  1.00 28.77           C  
ATOM    543  NH1 ARG A  68     -12.024  16.899  -4.532  1.00 29.42           N  
ATOM    544  NH2 ARG A  68     -13.663  15.403  -5.137  1.00 20.53           N  
ATOM    545  N   THR A  69     -13.526  13.817   2.716  1.00 13.89           N  
ATOM    546  CA  THR A  69     -14.932  13.648   3.083  1.00 13.93           C  
ATOM    547  C   THR A  69     -14.997  13.534   4.601  1.00 16.61           C  
ATOM    548  O   THR A  69     -15.077  12.428   5.147  1.00 17.88           O  
ATOM    549  CB  THR A  69     -15.551  12.428   2.400  1.00 13.10           C  
ATOM    550  OG1 THR A  69     -15.149  12.393   1.024  1.00 12.78           O  
ATOM    551  CG2 THR A  69     -17.076  12.494   2.479  1.00 12.99           C  
ATOM    552  N   PRO A  70     -14.950  14.663   5.310  1.00 17.88           N  
ATOM    553  CA  PRO A  70     -14.887  14.611   6.779  1.00 16.52           C  
ATOM    554  C   PRO A  70     -16.075  13.875   7.379  1.00 23.62           C  
ATOM    555  O   PRO A  70     -17.212  14.013   6.925  1.00 21.80           O  
ATOM    556  CB  PRO A  70     -14.886  16.091   7.183  1.00 17.76           C  
ATOM    557  CG  PRO A  70     -14.380  16.815   5.987  1.00 27.00           C  
ATOM    558  CD  PRO A  70     -14.861  16.040   4.797  1.00 21.92           C  
ATOM    559  N   GLY A  71     -15.797  13.083   8.415  1.00 18.66           N  
ATOM    560  CA  GLY A  71     -16.830  12.309   9.070  1.00 21.81           C  
ATOM    561  C   GLY A  71     -17.304  11.098   8.303  1.00 23.42           C  
ATOM    562  O   GLY A  71     -18.345  10.531   8.656  1.00 24.70           O  
ATOM    563  N   SER A  72     -16.577  10.679   7.274  1.00 17.57           N  
ATOM    564  CA  SER A  72     -16.998   9.555   6.457  1.00 15.81           C  
ATOM    565  C   SER A  72     -16.372   8.258   6.952  1.00 24.53           C  
ATOM    566  O   SER A  72     -15.486   8.241   7.810  1.00 20.66           O  
ATOM    567  CB  SER A  72     -16.622   9.773   4.995  1.00 14.39           C  
ATOM    568  OG  SER A  72     -15.213   9.807   4.838  1.00 18.54           O  
ATOM    569  N   ARG A  73     -16.843   7.160   6.381  1.00 22.39           N  
ATOM    570  CA  ARG A  73     -16.312   5.844   6.682  1.00 20.61           C  
ATOM    571  C   ARG A  73     -15.553   5.304   5.480  1.00 24.65           C  
ATOM    572  O   ARG A  73     -15.589   5.862   4.380  1.00 17.35           O  
ATOM    573  CB  ARG A  73     -17.428   4.884   7.109  1.00 23.20           C  
ATOM    574  CG  ARG A  73     -17.896   5.142   8.528  1.00 34.07           C  
ATOM    575  CD  ARG A  73     -16.889   4.600   9.544  1.00 57.54           C  
ATOM    576  NE  ARG A  73     -16.180   3.405   9.079  1.00 67.11           N  
ATOM    577  CZ  ARG A  73     -14.916   3.361   8.658  1.00 62.11           C  
ATOM    578  NH1 ARG A  73     -14.159   4.450   8.670  1.00 63.20           N  
ATOM    579  NH2 ARG A  73     -14.392   2.203   8.267  1.00 62.53           N  
ATOM    580  N   ASN A  74     -14.828   4.217   5.724  1.00 17.78           N  
ATOM    581  CA  ASN A  74     -14.009   3.552   4.719  1.00 17.19           C  
ATOM    582  C   ASN A  74     -14.262   2.052   4.866  1.00 15.67           C  
ATOM    583  O   ASN A  74     -13.373   1.285   5.241  1.00 16.58           O  
ATOM    584  CB  ASN A  74     -12.530   3.910   4.896  1.00 15.76           C  
ATOM    585  CG  ASN A  74     -11.633   3.244   3.868  1.00 16.69           C  
ATOM    586  OD1 ASN A  74     -12.106   2.676   2.885  1.00 17.67           O  
ATOM    587  ND2 ASN A  74     -10.325   3.319   4.092  1.00 20.20           N  
ATOM    588  N   LEU A  75     -15.501   1.641   4.585  1.00 15.35           N  
ATOM    589  CA  LEU A  75     -15.918   0.282   4.922  1.00 18.85           C  
ATOM    590  C   LEU A  75     -15.258  -0.765   4.032  1.00 19.21           C  
ATOM    591  O   LEU A  75     -15.146  -1.928   4.435  1.00 20.62           O  
ATOM    592  CB  LEU A  75     -17.441   0.166   4.846  1.00 17.71           C  
ATOM    593  CG  LEU A  75     -18.172   0.759   6.054  1.00 21.07           C  
ATOM    594  CD1 LEU A  75     -19.678   0.722   5.866  1.00 28.08           C  
ATOM    595  CD2 LEU A  75     -17.771   0.031   7.329  1.00 26.12           C  
ATOM    596  N   CYS A  76     -14.834  -0.395   2.827  1.00 16.78           N  
ATOM    597  CA  CYS A  76     -14.114  -1.329   1.972  1.00 13.83           C  
ATOM    598  C   CYS A  76     -12.612  -1.300   2.207  1.00 18.83           C  
ATOM    599  O   CYS A  76     -11.888  -2.070   1.568  1.00 19.76           O  
ATOM    600  CB  CYS A  76     -14.422  -1.050   0.500  1.00 13.80           C  
ATOM    601  SG  CYS A  76     -16.122  -1.492   0.077  1.00 14.83           S  
ATOM    602  N   ASN A  77     -12.141  -0.436   3.109  1.00 15.17           N  
ATOM    603  CA  ASN A  77     -10.737  -0.375   3.518  1.00 16.30           C  
ATOM    604  C   ASN A  77      -9.808  -0.174   2.322  1.00 19.68           C  
ATOM    605  O   ASN A  77      -8.819  -0.890   2.145  1.00 21.13           O  
ATOM    606  CB  ASN A  77     -10.345  -1.627   4.306  1.00 24.70           C  
ATOM    607  CG  ASN A  77     -11.139  -1.784   5.589  1.00 46.01           C  
ATOM    608  OD1 ASN A  77     -11.725  -0.826   6.093  1.00 48.26           O  
ATOM    609  ND2 ASN A  77     -11.157  -2.998   6.128  1.00 54.41           N  
ATOM    610  N   ILE A  78     -10.126   0.821   1.498  1.00 15.87           N  
ATOM    611  CA  ILE A  78      -9.329   1.108   0.301  1.00 14.82           C  
ATOM    612  C   ILE A  78      -9.292   2.603   0.072  1.00 14.54           C  
ATOM    613  O   ILE A  78     -10.224   3.338   0.418  1.00 16.24           O  
ATOM    614  CB  ILE A  78      -9.909   0.426  -0.956  1.00 18.80           C  
ATOM    615  CG1 ILE A  78     -11.411   0.700  -1.044  1.00 12.95           C  
ATOM    616  CG2 ILE A  78      -9.611  -1.067  -0.963  1.00 28.12           C  
ATOM    617  CD1 ILE A  78     -11.994   0.449  -2.411  1.00 26.18           C  
ATOM    618  N   PRO A  79      -8.218   3.085  -0.553  1.00 12.99           N  
ATOM    619  CA  PRO A  79      -8.256   4.437  -1.113  1.00 11.24           C  
ATOM    620  C   PRO A  79      -9.208   4.480  -2.299  1.00 10.77           C  
ATOM    621  O   PRO A  79      -9.261   3.549  -3.105  1.00 11.16           O  
ATOM    622  CB  PRO A  79      -6.806   4.688  -1.541  1.00 16.26           C  
ATOM    623  CG  PRO A  79      -6.246   3.326  -1.781  1.00 21.19           C  
ATOM    624  CD  PRO A  79      -6.938   2.403  -0.817  1.00 17.38           C  
ATOM    625  N   CYS A  80      -9.974   5.570  -2.396  1.00 11.58           N  
ATOM    626  CA  CYS A  80     -10.943   5.687  -3.482  1.00  9.85           C  
ATOM    627  C   CYS A  80     -10.270   5.614  -4.845  1.00 10.16           C  
ATOM    628  O   CYS A  80     -10.882   5.150  -5.813  1.00 14.91           O  
ATOM    629  CB  CYS A  80     -11.728   6.991  -3.353  1.00  9.61           C  
ATOM    630  SG  CYS A  80     -12.734   7.115  -1.847  1.00 10.02           S  
ATOM    631  N   SER A  81      -9.010   6.048  -4.936  1.00 10.70           N  
ATOM    632  CA  SER A  81      -8.303   6.031  -6.214  1.00 11.21           C  
ATOM    633  C   SER A  81      -8.106   4.614  -6.731  1.00 13.65           C  
ATOM    634  O   SER A  81      -7.974   4.408  -7.944  1.00 15.06           O  
ATOM    635  CB  SER A  81      -6.953   6.733  -6.073  1.00 14.26           C  
ATOM    636  OG  SER A  81      -6.158   6.097  -5.086  1.00 17.62           O  
ATOM    637  N   ALA A  82      -8.073   3.627  -5.833  1.00 13.12           N  
ATOM    638  CA  ALA A  82      -7.993   2.237  -6.264  1.00 17.75           C  
ATOM    639  C   ALA A  82      -9.203   1.826  -7.091  1.00 21.30           C  
ATOM    640  O   ALA A  82      -9.116   0.868  -7.866  1.00 21.08           O  
ATOM    641  CB  ALA A  82      -7.853   1.315  -5.052  1.00 24.58           C  
ATOM    642  N   LEU A  83     -10.326   2.525  -6.941  1.00 11.88           N  
ATOM    643  CA  LEU A  83     -11.542   2.224  -7.683  1.00 11.76           C  
ATOM    644  C   LEU A  83     -11.528   2.767  -9.104  1.00 15.12           C  
ATOM    645  O   LEU A  83     -12.483   2.520  -9.848  1.00 17.03           O  
ATOM    646  CB  LEU A  83     -12.759   2.788  -6.951  1.00 11.39           C  
ATOM    647  CG  LEU A  83     -13.021   2.264  -5.544  1.00 14.82           C  
ATOM    648  CD1 LEU A  83     -14.089   3.106  -4.851  1.00 14.69           C  
ATOM    649  CD2 LEU A  83     -13.446   0.810  -5.628  1.00 21.04           C  
ATOM    650  N   LEU A  84     -10.494   3.510  -9.494  1.00 11.65           N  
ATOM    651  CA  LEU A  84     -10.396   4.044 -10.847  1.00 12.13           C  
ATOM    652  C   LEU A  84      -9.487   3.217 -11.746  1.00 18.10           C  
ATOM    653  O   LEU A  84      -9.272   3.595 -12.903  1.00 19.57           O  
ATOM    654  CB  LEU A  84      -9.901   5.493 -10.815  1.00 14.08           C  
ATOM    655  CG  LEU A  84     -10.693   6.481  -9.958  1.00 18.49           C  
ATOM    656  CD1 LEU A  84     -10.158   7.883 -10.165  1.00 23.10           C  
ATOM    657  CD2 LEU A  84     -12.175   6.434 -10.281  1.00 11.35           C  
ATOM    658  N   SER A  85      -8.963   2.100 -11.250  1.00 17.82           N  
ATOM    659  CA  SER A  85      -8.015   1.291 -11.999  1.00 20.10           C  
ATOM    660  C   SER A  85      -8.681   0.614 -13.196  1.00 21.97           C  
ATOM    661  O   SER A  85      -9.890   0.370 -13.220  1.00 19.54           O  
ATOM    662  CB  SER A  85      -7.394   0.233 -11.086  1.00 17.87           C  
ATOM    663  OG  SER A  85      -6.496  -0.594 -11.805  1.00 29.96           O  
ATOM    664  N   SER A  86      -7.862   0.302 -14.205  1.00 18.55           N  
ATOM    665  CA  SER A  86      -8.333  -0.509 -15.322  1.00 20.93           C  
ATOM    666  C   SER A  86      -8.684  -1.926 -14.885  1.00 23.09           C  
ATOM    667  O   SER A  86      -9.468  -2.600 -15.562  1.00 26.25           O  
ATOM    668  CB  SER A  86      -7.273  -0.540 -16.422  1.00 27.15           C  
ATOM    669  OG  SER A  86      -6.002  -0.833 -15.869  1.00 24.63           O  
ATOM    670  N   ASP A  87      -8.112  -2.382 -13.773  1.00 21.08           N  
ATOM    671  CA  ASP A  87      -8.441  -3.657 -13.150  1.00 17.42           C  
ATOM    672  C   ASP A  87      -9.614  -3.434 -12.199  1.00 16.82           C  
ATOM    673  O   ASP A  87      -9.509  -2.635 -11.264  1.00 21.32           O  
ATOM    674  CB  ASP A  87      -7.216  -4.181 -12.400  1.00 23.77           C  
ATOM    675  CG  ASP A  87      -7.354  -5.626 -11.968  1.00 35.34           C  
ATOM    676  OD1 ASP A  87      -6.434  -6.418 -12.266  1.00 42.35           O  
ATOM    677  OD2 ASP A  87      -8.364  -5.970 -11.325  1.00 29.53           O  
ATOM    678  N   ILE A  88     -10.729  -4.128 -12.433  1.00 15.86           N  
ATOM    679  CA  ILE A  88     -11.960  -3.818 -11.705  1.00 12.32           C  
ATOM    680  C   ILE A  88     -12.060  -4.589 -10.395  1.00 13.58           C  
ATOM    681  O   ILE A  88     -13.094  -4.526  -9.720  1.00 14.34           O  
ATOM    682  CB  ILE A  88     -13.216  -4.086 -12.559  1.00 14.23           C  
ATOM    683  CG1 ILE A  88     -13.375  -5.584 -12.839  1.00 17.35           C  
ATOM    684  CG2 ILE A  88     -13.181  -3.271 -13.851  1.00 20.68           C  
ATOM    685  CD1 ILE A  88     -14.745  -5.966 -13.368  1.00 20.41           C  
ATOM    686  N   THR A  89     -10.996  -5.305 -10.016  1.00 16.56           N  
ATOM    687  CA  THR A  89     -11.062  -6.158  -8.829  1.00 14.57           C  
ATOM    688  C   THR A  89     -11.497  -5.373  -7.594  1.00 16.30           C  
ATOM    689  O   THR A  89     -12.404  -5.794  -6.869  1.00 16.89           O  
ATOM    690  CB  THR A  89      -9.712  -6.833  -8.582  1.00 19.52           C  
ATOM    691  OG1 THR A  89      -9.400  -7.693  -9.684  1.00 22.17           O  
ATOM    692  CG2 THR A  89      -9.756  -7.654  -7.302  1.00 23.86           C  
ATOM    693  N   ALA A  90     -10.866  -4.220  -7.346  1.00 14.90           N  
ATOM    694  CA  ALA A  90     -11.208  -3.435  -6.160  1.00 14.70           C  
ATOM    695  C   ALA A  90     -12.673  -3.011  -6.174  1.00 15.80           C  
ATOM    696  O   ALA A  90     -13.356  -3.081  -5.143  1.00 13.11           O  
ATOM    697  CB  ALA A  90     -10.297  -2.212  -6.057  1.00 13.51           C  
ATOM    698  N   SER A  91     -13.175  -2.570  -7.331  1.00 11.39           N  
ATOM    699  CA  SER A  91     -14.569  -2.146  -7.412  1.00  9.94           C  
ATOM    700  C   SER A  91     -15.517  -3.312  -7.176  1.00 12.70           C  
ATOM    701  O   SER A  91     -16.532  -3.166  -6.482  1.00 12.51           O  
ATOM    702  CB  SER A  91     -14.846  -1.493  -8.767  1.00 12.20           C  
ATOM    703  OG  SER A  91     -14.204  -0.231  -8.862  1.00 13.11           O  
ATOM    704  N   VAL A  92     -15.204  -4.478  -7.744  1.00 11.05           N  
ATOM    705  CA  VAL A  92     -16.074  -5.640  -7.583  1.00 12.16           C  
ATOM    706  C   VAL A  92     -16.079  -6.105  -6.133  1.00 14.10           C  
ATOM    707  O   VAL A  92     -17.138  -6.402  -5.565  1.00 13.75           O  
ATOM    708  CB  VAL A  92     -15.644  -6.769  -8.535  1.00 16.07           C  
ATOM    709  CG1 VAL A  92     -16.330  -8.077  -8.152  1.00 18.90           C  
ATOM    710  CG2 VAL A  92     -15.972  -6.394  -9.965  1.00 19.69           C  
ATOM    711  N   ASN A  93     -14.896  -6.185  -5.516  1.00 15.42           N  
ATOM    712  CA  ASN A  93     -14.815  -6.608  -4.122  1.00 19.78           C  
ATOM    713  C   ASN A  93     -15.601  -5.672  -3.219  1.00 15.90           C  
ATOM    714  O   ASN A  93     -16.278  -6.117  -2.286  1.00 15.60           O  
ATOM    715  CB  ASN A  93     -13.356  -6.672  -3.673  1.00 19.87           C  
ATOM    716  CG  ASN A  93     -12.632  -7.880  -4.221  1.00 34.15           C  
ATOM    717  OD1 ASN A  93     -13.257  -8.837  -4.676  1.00 34.66           O  
ATOM    718  ND2 ASN A  93     -11.302  -7.844  -4.178  1.00 33.35           N  
ATOM    719  N   CYS A  94     -15.527  -4.369  -3.484  1.00 11.48           N  
ATOM    720  CA  CYS A  94     -16.254  -3.420  -2.651  1.00 13.21           C  
ATOM    721  C   CYS A  94     -17.751  -3.485  -2.931  1.00 13.98           C  
ATOM    722  O   CYS A  94     -18.565  -3.404  -2.005  1.00 12.32           O  
ATOM    723  CB  CYS A  94     -15.703  -2.014  -2.875  1.00 11.52           C  
ATOM    724  SG  CYS A  94     -16.403  -0.763  -1.794  1.00 13.93           S  
ATOM    725  N   ALA A  95     -18.129  -3.670  -4.199  1.00 10.01           N  
ATOM    726  CA  ALA A  95     -19.540  -3.796  -4.554  1.00  9.87           C  
ATOM    727  C   ALA A  95     -20.185  -4.996  -3.869  1.00 13.01           C  
ATOM    728  O   ALA A  95     -21.372  -4.958  -3.525  1.00 11.40           O  
ATOM    729  CB  ALA A  95     -19.691  -3.907  -6.071  1.00 10.18           C  
ATOM    730  N   LYS A  96     -19.424  -6.075  -3.671  1.00 11.83           N  
ATOM    731  CA  LYS A  96     -19.964  -7.237  -2.970  1.00 13.09           C  
ATOM    732  C   LYS A  96     -20.342  -6.887  -1.537  1.00 15.39           C  
ATOM    733  O   LYS A  96     -21.338  -7.394  -1.006  1.00 16.78           O  
ATOM    734  CB  LYS A  96     -18.952  -8.380  -2.993  1.00 15.97           C  
ATOM    735  CG  LYS A  96     -18.772  -9.009  -4.356  1.00 15.47           C  
ATOM    736  CD  LYS A  96     -17.701 -10.081  -4.318  1.00 20.89           C  
ATOM    737  CE  LYS A  96     -17.641 -10.835  -5.634  1.00 26.24           C  
ATOM    738  NZ  LYS A  96     -16.446 -11.720  -5.701  1.00 25.39           N  
ATOM    739  N   LYS A  97     -19.553  -6.024  -0.891  1.00 12.76           N  
ATOM    740  CA  LYS A  97     -19.877  -5.604   0.468  1.00 13.09           C  
ATOM    741  C   LYS A  97     -21.106  -4.707   0.482  1.00 16.64           C  
ATOM    742  O   LYS A  97     -21.973  -4.842   1.353  1.00 17.31           O  
ATOM    743  CB  LYS A  97     -18.681  -4.883   1.093  1.00 16.86           C  
ATOM    744  CG  LYS A  97     -17.380  -5.662   1.010  1.00 31.23           C  
ATOM    745  CD  LYS A  97     -16.273  -4.977   1.796  1.00 42.23           C  
ATOM    746  CE  LYS A  97     -15.160  -5.950   2.152  1.00 44.74           C  
ATOM    747  NZ  LYS A  97     -14.529  -5.601   3.455  1.00 51.51           N  
ATOM    748  N   ILE A  98     -21.191  -3.784  -0.477  1.00 12.17           N  
ATOM    749  CA  ILE A  98     -22.320  -2.860  -0.545  1.00 10.75           C  
ATOM    750  C   ILE A  98     -23.626  -3.623  -0.721  1.00 13.48           C  
ATOM    751  O   ILE A  98     -24.597  -3.405   0.013  1.00 16.01           O  
ATOM    752  CB  ILE A  98     -22.106  -1.848  -1.683  1.00 11.18           C  
ATOM    753  CG1 ILE A  98     -20.839  -1.026  -1.434  1.00  9.30           C  
ATOM    754  CG2 ILE A  98     -23.318  -0.953  -1.835  1.00 11.82           C  
ATOM    755  CD1 ILE A  98     -20.443  -0.150  -2.614  1.00 13.31           C  
ATOM    756  N   VAL A  99     -23.672  -4.525  -1.706  1.00 12.42           N  
ATOM    757  CA  VAL A  99     -24.920  -5.207  -2.033  1.00 13.13           C  
ATOM    758  C   VAL A  99     -25.343  -6.157  -0.922  1.00 17.43           C  
ATOM    759  O   VAL A  99     -26.511  -6.562  -0.865  1.00 18.29           O  
ATOM    760  CB  VAL A  99     -24.787  -5.945  -3.381  1.00 14.84           C  
ATOM    761  CG1 VAL A  99     -23.961  -7.212  -3.222  1.00 21.23           C  
ATOM    762  CG2 VAL A  99     -26.165  -6.258  -3.972  1.00 20.10           C  
ATOM    763  N   SER A 100     -24.427  -6.512  -0.023  1.00 17.60           N  
ATOM    764  CA  SER A 100     -24.759  -7.374   1.102  1.00 20.91           C  
ATOM    765  C   SER A 100     -25.297  -6.609   2.304  1.00 25.41           C  
ATOM    766  O   SER A 100     -25.764  -7.242   3.256  1.00 25.42           O  
ATOM    767  CB  SER A 100     -23.526  -8.176   1.529  1.00 25.76           C  
ATOM    768  OG  SER A 100     -22.974  -8.890   0.439  1.00 24.93           O  
ATOM    769  N   ASP A 101     -25.259  -5.276   2.288  1.00 20.18           N  
ATOM    770  CA  ASP A 101     -25.487  -4.517   3.514  1.00 26.10           C  
ATOM    771  C   ASP A 101     -26.961  -4.337   3.863  1.00 35.05           C  
ATOM    772  O   ASP A 101     -27.260  -3.650   4.846  1.00 39.02           O  
ATOM    773  CB  ASP A 101     -24.784  -3.151   3.437  1.00 34.03           C  
ATOM    774  CG  ASP A 101     -25.510  -2.138   2.555  1.00 48.10           C  
ATOM    775  OD1 ASP A 101     -26.523  -2.472   1.904  1.00 58.46           O  
ATOM    776  OD2 ASP A 101     -25.053  -0.976   2.516  1.00 57.16           O  
ATOM    777  N   GLY A 102     -27.884  -4.914   3.096  1.00 30.29           N  
ATOM    778  CA  GLY A 102     -29.280  -4.874   3.489  1.00 28.79           C  
ATOM    779  C   GLY A 102     -30.252  -4.370   2.440  1.00 27.07           C  
ATOM    780  O   GLY A 102     -31.391  -4.842   2.377  1.00 25.29           O  
ATOM    781  N   ASN A 103     -29.831  -3.411   1.617  1.00 22.63           N  
ATOM    782  CA  ASN A 103     -30.705  -2.827   0.609  1.00 19.93           C  
ATOM    783  C   ASN A 103     -30.415  -3.339  -0.795  1.00 14.40           C  
ATOM    784  O   ASN A 103     -30.988  -2.823  -1.761  1.00 15.69           O  
ATOM    785  CB  ASN A 103     -30.608  -1.303   0.649  1.00 34.14           C  
ATOM    786  CG  ASN A 103     -30.667  -0.758   2.061  1.00 53.47           C  
ATOM    787  OD1 ASN A 103     -31.737  -0.693   2.668  1.00 53.14           O  
ATOM    788  ND2 ASN A 103     -29.516  -0.368   2.595  1.00 59.62           N  
ATOM    789  N   GLY A 104     -29.560  -4.349  -0.928  1.00 11.95           N  
ATOM    790  CA  GLY A 104     -29.298  -4.930  -2.233  1.00 12.13           C  
ATOM    791  C   GLY A 104     -28.786  -3.890  -3.208  1.00 13.82           C  
ATOM    792  O   GLY A 104     -28.075  -2.949  -2.838  1.00 11.71           O  
ATOM    793  N   MET A 105     -29.173  -4.042  -4.471  1.00 11.37           N  
ATOM    794  CA  MET A 105     -28.694  -3.131  -5.503  1.00  8.55           C  
ATOM    795  C   MET A 105     -29.444  -1.807  -5.513  1.00  8.92           C  
ATOM    796  O   MET A 105     -29.106  -0.930  -6.314  1.00  8.85           O  
ATOM    797  CB  MET A 105     -28.772  -3.800  -6.879  1.00  9.00           C  
ATOM    798  CG  MET A 105     -27.719  -4.897  -7.076  1.00 10.85           C  
ATOM    799  SD  MET A 105     -27.457  -5.339  -8.808  1.00 12.98           S  
ATOM    800  CE  MET A 105     -26.612  -3.878  -9.417  1.00 11.19           C  
ATOM    801  N   ASN A 106     -30.443  -1.631  -4.644  1.00 11.08           N  
ATOM    802  CA  ASN A 106     -31.059  -0.318  -4.498  1.00 10.36           C  
ATOM    803  C   ASN A 106     -30.061   0.730  -4.022  1.00 11.67           C  
ATOM    804  O   ASN A 106     -30.349   1.928  -4.112  1.00 13.59           O  
ATOM    805  CB  ASN A 106     -32.244  -0.393  -3.535  1.00 12.29           C  
ATOM    806  CG  ASN A 106     -33.365  -1.251  -4.069  1.00 15.86           C  
ATOM    807  OD1 ASN A 106     -33.977  -0.927  -5.088  1.00 14.73           O  
ATOM    808  ND2 ASN A 106     -33.640  -2.358  -3.388  1.00 16.84           N  
ATOM    809  N   ALA A 107     -28.892   0.304  -3.532  1.00 10.76           N  
ATOM    810  CA  ALA A 107     -27.840   1.251  -3.175  1.00 11.44           C  
ATOM    811  C   ALA A 107     -27.400   2.094  -4.366  1.00 13.04           C  
ATOM    812  O   ALA A 107     -26.908   3.212  -4.183  1.00 16.70           O  
ATOM    813  CB  ALA A 107     -26.641   0.506  -2.589  1.00 14.36           C  
ATOM    814  N   TRP A 108     -27.558   1.581  -5.587  1.00 10.19           N  
ATOM    815  CA  TRP A 108     -27.191   2.305  -6.801  1.00 10.14           C  
ATOM    816  C   TRP A 108     -28.451   2.952  -7.367  1.00 13.12           C  
ATOM    817  O   TRP A 108     -29.342   2.258  -7.868  1.00 13.20           O  
ATOM    818  CB  TRP A 108     -26.538   1.366  -7.815  1.00  9.40           C  
ATOM    819  CG  TRP A 108     -25.135   0.977  -7.437  1.00  9.69           C  
ATOM    820  CD1 TRP A 108     -23.994   1.682  -7.699  1.00 16.02           C  
ATOM    821  CD2 TRP A 108     -24.723  -0.203  -6.732  1.00  9.42           C  
ATOM    822  NE1 TRP A 108     -22.901   1.016  -7.203  1.00 13.15           N  
ATOM    823  CE2 TRP A 108     -23.319  -0.144  -6.605  1.00 10.07           C  
ATOM    824  CE3 TRP A 108     -25.403  -1.303  -6.195  1.00 10.28           C  
ATOM    825  CZ2 TRP A 108     -22.582  -1.141  -5.962  1.00 10.30           C  
ATOM    826  CZ3 TRP A 108     -24.668  -2.295  -5.557  1.00 13.83           C  
ATOM    827  CH2 TRP A 108     -23.271  -2.205  -5.445  1.00  9.80           C  
ATOM    828  N   VAL A 109     -28.517   4.287  -7.294  1.00 13.95           N  
ATOM    829  CA AVAL A 109     -29.708   5.007  -7.730  0.54 18.61           C  
ATOM    830  CA BVAL A 109     -29.713   4.999  -7.726  0.46 18.38           C  
ATOM    831  C   VAL A 109     -30.030   4.697  -9.188  1.00 15.70           C  
ATOM    832  O   VAL A 109     -31.192   4.506  -9.560  1.00 14.10           O  
ATOM    833  CB AVAL A 109     -29.531   6.521  -7.499  0.54 20.30           C  
ATOM    834  CB BVAL A 109     -29.560   6.513  -7.475  0.46 20.45           C  
ATOM    835  CG1AVAL A 109     -30.759   7.286  -7.976  0.54 14.95           C  
ATOM    836  CG1BVAL A 109     -29.573   6.805  -5.981  0.46 27.08           C  
ATOM    837  CG2AVAL A 109     -29.257   6.806  -6.031  0.54 27.71           C  
ATOM    838  CG2BVAL A 109     -28.281   7.040  -8.109  0.46 16.34           C  
ATOM    839  N   ALA A 110     -28.996   4.635 -10.037  1.00 11.75           N  
ATOM    840  CA  ALA A 110     -29.239   4.386 -11.456  1.00 11.18           C  
ATOM    841  C   ALA A 110     -29.795   2.989 -11.693  1.00 13.70           C  
ATOM    842  O   ALA A 110     -30.615   2.799 -12.599  1.00 14.85           O  
ATOM    843  CB  ALA A 110     -27.954   4.589 -12.264  1.00 12.31           C  
ATOM    844  N   TRP A 111     -29.354   1.999 -10.912  1.00 10.29           N  
ATOM    845  CA  TRP A 111     -29.934   0.665 -11.035  1.00  9.02           C  
ATOM    846  C   TRP A 111     -31.411   0.687 -10.673  1.00 11.42           C  
ATOM    847  O   TRP A 111     -32.253   0.142 -11.398  1.00 11.05           O  
ATOM    848  CB  TRP A 111     -29.194  -0.342 -10.150  1.00 10.28           C  
ATOM    849  CG  TRP A 111     -29.813  -1.707 -10.256  1.00  8.37           C  
ATOM    850  CD1 TRP A 111     -29.565  -2.643 -11.217  1.00 11.10           C  
ATOM    851  CD2 TRP A 111     -30.816  -2.271  -9.397  1.00  9.45           C  
ATOM    852  NE1 TRP A 111     -30.340  -3.759 -11.003  1.00 11.48           N  
ATOM    853  CE2 TRP A 111     -31.115  -3.556  -9.893  1.00  8.91           C  
ATOM    854  CE3 TRP A 111     -31.485  -1.816  -8.255  1.00 10.55           C  
ATOM    855  CZ2 TRP A 111     -32.052  -4.394  -9.284  1.00 11.23           C  
ATOM    856  CZ3 TRP A 111     -32.410  -2.649  -7.650  1.00 11.66           C  
ATOM    857  CH2 TRP A 111     -32.685  -3.924  -8.166  1.00 10.61           C  
ATOM    858  N   ARG A 112     -31.741   1.313  -9.542  1.00  9.99           N  
ATOM    859  CA  ARG A 112     -33.129   1.381  -9.102  1.00 12.87           C  
ATOM    860  C   ARG A 112     -34.010   2.055 -10.143  1.00 16.12           C  
ATOM    861  O   ARG A 112     -35.143   1.621 -10.387  1.00 13.76           O  
ATOM    862  CB  ARG A 112     -33.211   2.137  -7.778  1.00 18.61           C  
ATOM    863  CG  ARG A 112     -34.578   2.113  -7.148  1.00 26.17           C  
ATOM    864  CD  ARG A 112     -34.503   2.549  -5.704  1.00 34.74           C  
ATOM    865  NE  ARG A 112     -33.627   3.703  -5.518  1.00 44.94           N  
ATOM    866  CZ  ARG A 112     -33.987   4.956  -5.779  1.00 54.27           C  
ATOM    867  NH1 ARG A 112     -35.206   5.219  -6.233  1.00 59.19           N  
ATOM    868  NH2 ARG A 112     -33.130   5.947  -5.579  1.00 53.99           N  
ATOM    869  N   ASN A 113     -33.511   3.117 -10.769  1.00 11.47           N  
ATOM    870  CA  ASN A 113     -34.347   3.936 -11.635  1.00 12.50           C  
ATOM    871  C   ASN A 113     -34.348   3.488 -13.090  1.00 14.92           C  
ATOM    872  O   ASN A 113     -35.271   3.849 -13.832  1.00 17.52           O  
ATOM    873  CB  ASN A 113     -33.900   5.399 -11.558  1.00 13.21           C  
ATOM    874  CG  ASN A 113     -34.303   6.053 -10.260  1.00 15.67           C  
ATOM    875  OD1 ASN A 113     -35.275   5.641  -9.626  1.00 20.76           O  
ATOM    876  ND2 ASN A 113     -33.563   7.080  -9.855  1.00 16.90           N  
ATOM    877  N   ARG A 114     -33.352   2.716 -13.521  1.00 12.19           N  
ATOM    878  CA  ARG A 114     -33.197   2.413 -14.939  1.00 12.65           C  
ATOM    879  C   ARG A 114     -32.978   0.948 -15.260  1.00 12.89           C  
ATOM    880  O   ARG A 114     -33.106   0.578 -16.431  1.00 17.18           O  
ATOM    881  CB  ARG A 114     -32.035   3.224 -15.525  1.00 13.14           C  
ATOM    882  CG  ARG A 114     -32.178   4.711 -15.221  1.00 12.71           C  
ATOM    883  CD  ARG A 114     -31.024   5.509 -15.755  1.00 16.80           C  
ATOM    884  NE  ARG A 114     -31.119   5.687 -17.198  1.00 16.25           N  
ATOM    885  CZ  ARG A 114     -30.283   6.441 -17.901  1.00 17.06           C  
ATOM    886  NH1 ARG A 114     -29.298   7.079 -17.282  1.00 18.01           N  
ATOM    887  NH2 ARG A 114     -30.425   6.549 -19.213  1.00 20.44           N  
ATOM    888  N   CYS A 115     -32.652   0.109 -14.284  1.00  9.75           N  
ATOM    889  CA  CYS A 115     -32.427  -1.312 -14.515  1.00 10.47           C  
ATOM    890  C   CYS A 115     -33.446  -2.194 -13.820  1.00 10.93           C  
ATOM    891  O   CYS A 115     -33.901  -3.180 -14.402  1.00 13.19           O  
ATOM    892  CB  CYS A 115     -31.030  -1.711 -14.035  1.00 10.13           C  
ATOM    893  SG  CYS A 115     -29.691  -0.757 -14.762  1.00 11.31           S  
ATOM    894  N   LYS A 116     -33.790  -1.855 -12.581  1.00 10.36           N  
ATOM    895  CA  LYS A 116     -34.740  -2.626 -11.792  1.00 11.62           C  
ATOM    896  C   LYS A 116     -36.046  -2.829 -12.550  1.00 12.30           C  
ATOM    897  O   LYS A 116     -36.631  -1.877 -13.074  1.00 15.75           O  
ATOM    898  CB  LYS A 116     -35.000  -1.899 -10.472  1.00 10.84           C  
ATOM    899  CG  LYS A 116     -35.784  -2.706  -9.444  1.00 13.85           C  
ATOM    900  CD  LYS A 116     -36.019  -1.883  -8.186  1.00 12.44           C  
ATOM    901  CE  LYS A 116     -36.654  -2.718  -7.075  1.00 17.06           C  
ATOM    902  NZ  LYS A 116     -36.793  -1.933  -5.813  1.00 20.09           N  
ATOM    903  N   GLY A 117     -36.492  -4.082 -12.618  1.00 14.73           N  
ATOM    904  CA  GLY A 117     -37.745  -4.405 -13.264  1.00 19.60           C  
ATOM    905  C   GLY A 117     -37.693  -4.494 -14.773  1.00 26.03           C  
ATOM    906  O   GLY A 117     -38.724  -4.792 -15.392  1.00 26.88           O  
ATOM    907  N   THR A 118     -36.541  -4.251 -15.387  1.00 16.96           N  
ATOM    908  CA  THR A 118     -36.395  -4.330 -16.832  1.00 18.59           C  
ATOM    909  C   THR A 118     -35.784  -5.671 -17.228  1.00 22.31           C  
ATOM    910  O   THR A 118     -35.373  -6.472 -16.387  1.00 20.12           O  
ATOM    911  CB  THR A 118     -35.544  -3.165 -17.358  1.00 17.06           C  
ATOM    912  OG1 THR A 118     -34.165  -3.372 -17.023  1.00 15.64           O  
ATOM    913  CG2 THR A 118     -36.012  -1.848 -16.758  1.00 17.13           C  
ATOM    914  N   ASP A 119     -35.742  -5.916 -18.537  1.00 22.36           N  
ATOM    915  CA  ASP A 119     -35.147  -7.138 -19.077  1.00 20.08           C  
ATOM    916  C   ASP A 119     -33.631  -6.956 -19.116  1.00 24.42           C  
ATOM    917  O   ASP A 119     -33.031  -6.636 -20.145  1.00 24.24           O  
ATOM    918  CB  ASP A 119     -35.719  -7.446 -20.455  1.00 27.80           C  
ATOM    919  CG  ASP A 119     -35.030  -8.622 -21.129  1.00 34.41           C  
ATOM    920  OD1 ASP A 119     -34.487  -9.492 -20.415  1.00 37.79           O  
ATOM    921  OD2 ASP A 119     -35.029  -8.671 -22.377  1.00 40.29           O  
ATOM    922  N   VAL A 120     -32.998  -7.174 -17.960  1.00 22.20           N  
ATOM    923  CA  VAL A 120     -31.563  -6.932 -17.850  1.00 19.20           C  
ATOM    924  C   VAL A 120     -30.739  -7.997 -18.563  1.00 19.42           C  
ATOM    925  O   VAL A 120     -29.542  -7.789 -18.794  1.00 18.02           O  
ATOM    926  CB  VAL A 120     -31.138  -6.834 -16.374  1.00 19.27           C  
ATOM    927  CG1 VAL A 120     -31.798  -5.633 -15.710  1.00 16.86           C  
ATOM    928  CG2 VAL A 120     -31.469  -8.119 -15.635  1.00 22.46           C  
ATOM    929  N   GLN A 121     -31.341  -9.137 -18.916  1.00 19.33           N  
ATOM    930  CA  GLN A 121     -30.610 -10.144 -19.679  1.00 21.53           C  
ATOM    931  C   GLN A 121     -30.148  -9.586 -21.018  1.00 25.55           C  
ATOM    932  O   GLN A 121     -29.131 -10.035 -21.562  1.00 20.40           O  
ATOM    933  CB  GLN A 121     -31.484 -11.389 -19.871  1.00 30.09           C  
ATOM    934  CG  GLN A 121     -30.740 -12.662 -20.289  1.00 51.07           C  
ATOM    935  CD  GLN A 121     -30.341 -12.691 -21.754  1.00 61.53           C  
ATOM    936  OE1 GLN A 121     -30.899 -11.966 -22.577  1.00 64.31           O  
ATOM    937  NE2 GLN A 121     -29.355 -13.520 -22.081  1.00 63.13           N  
ATOM    938  N   ALA A 122     -30.862  -8.588 -21.548  1.00 21.35           N  
ATOM    939  CA  ALA A 122     -30.469  -7.952 -22.800  1.00 21.11           C  
ATOM    940  C   ALA A 122     -29.059  -7.379 -22.746  1.00 24.35           C  
ATOM    941  O   ALA A 122     -28.420  -7.235 -23.794  1.00 19.05           O  
ATOM    942  CB  ALA A 122     -31.468  -6.853 -23.167  1.00 24.54           C  
ATOM    943  N   TRP A 123     -28.552  -7.065 -21.551  1.00 17.24           N  
ATOM    944  CA  TRP A 123     -27.235  -6.453 -21.431  1.00 17.86           C  
ATOM    945  C   TRP A 123     -26.098  -7.442 -21.648  1.00 19.10           C  
ATOM    946  O   TRP A 123     -24.958  -7.015 -21.858  1.00 18.59           O  
ATOM    947  CB  TRP A 123     -27.101  -5.782 -20.064  1.00 16.93           C  
ATOM    948  CG  TRP A 123     -27.932  -4.551 -19.981  1.00 15.40           C  
ATOM    949  CD1 TRP A 123     -29.161  -4.425 -19.405  1.00 20.84           C  
ATOM    950  CD2 TRP A 123     -27.611  -3.271 -20.531  1.00 15.70           C  
ATOM    951  NE1 TRP A 123     -29.620  -3.137 -19.550  1.00 16.94           N  
ATOM    952  CE2 TRP A 123     -28.686  -2.409 -20.237  1.00 14.19           C  
ATOM    953  CE3 TRP A 123     -26.514  -2.768 -21.237  1.00 17.57           C  
ATOM    954  CZ2 TRP A 123     -28.696  -1.070 -20.622  1.00 19.18           C  
ATOM    955  CZ3 TRP A 123     -26.526  -1.438 -21.622  1.00 22.18           C  
ATOM    956  CH2 TRP A 123     -27.610  -0.606 -21.314  1.00 20.01           C  
ATOM    957  N   ILE A 124     -26.370  -8.743 -21.600  1.00 18.46           N  
ATOM    958  CA  ILE A 124     -25.344  -9.746 -21.845  1.00 20.89           C  
ATOM    959  C   ILE A 124     -25.639 -10.564 -23.095  1.00 19.16           C  
ATOM    960  O   ILE A 124     -24.935 -11.541 -23.368  1.00 19.91           O  
ATOM    961  CB  ILE A 124     -25.141 -10.660 -20.625  1.00 21.52           C  
ATOM    962  CG1 ILE A 124     -26.416 -11.446 -20.317  1.00 27.46           C  
ATOM    963  CG2 ILE A 124     -24.699  -9.844 -19.413  1.00 22.29           C  
ATOM    964  CD1 ILE A 124     -26.287 -12.365 -19.121  1.00 41.29           C  
ATOM    965  N   ARG A 125     -26.657 -10.189 -23.868  1.00 19.73           N  
ATOM    966  CA  ARG A 125     -26.939 -10.896 -25.112  1.00 22.28           C  
ATOM    967  C   ARG A 125     -25.746 -10.812 -26.052  1.00 23.44           C  
ATOM    968  O   ARG A 125     -25.053  -9.793 -26.114  1.00 25.67           O  
ATOM    969  CB  ARG A 125     -28.175 -10.317 -25.800  1.00 31.76           C  
ATOM    970  CG  ARG A 125     -29.413 -10.330 -24.947  1.00 44.81           C  
ATOM    971  CD  ARG A 125     -30.619 -10.913 -25.662  1.00 55.09           C  
ATOM    972  NE  ARG A 125     -31.733 -11.095 -24.734  1.00 59.31           N  
ATOM    973  CZ  ARG A 125     -32.846 -10.369 -24.747  1.00 64.15           C  
ATOM    974  NH1 ARG A 125     -33.006  -9.407 -25.646  1.00 67.36           N  
ATOM    975  NH2 ARG A 125     -33.801 -10.607 -23.858  1.00 64.90           N  
ATOM    976  N   GLY A 126     -25.508 -11.899 -26.784  1.00 26.02           N  
ATOM    977  CA  GLY A 126     -24.415 -11.972 -27.725  1.00 26.75           C  
ATOM    978  C   GLY A 126     -23.048 -12.175 -27.114  1.00 26.89           C  
ATOM    979  O   GLY A 126     -22.099 -12.472 -27.851  1.00 31.35           O  
ATOM    980  N   CYS A 127     -22.910 -12.038 -25.798  1.00 22.26           N  
ATOM    981  CA  CYS A 127     -21.606 -12.140 -25.161  1.00 21.30           C  
ATOM    982  C   CYS A 127     -21.209 -13.595 -24.978  1.00 23.84           C  
ATOM    983  O   CYS A 127     -22.035 -14.447 -24.635  1.00 22.80           O  
ATOM    984  CB  CYS A 127     -21.612 -11.437 -23.806  1.00 21.34           C  
ATOM    985  SG  CYS A 127     -22.061  -9.707 -23.896  1.00 21.66           S  
ATOM    986  N   ARG A 128     -19.932 -13.877 -25.194  1.00 24.69           N  
ATOM    987  CA  ARG A 128     -19.406 -15.215 -24.981  1.00 29.39           C  
ATOM    988  C   ARG A 128     -18.906 -15.293 -23.542  1.00 41.61           C  
ATOM    989  O   ARG A 128     -17.882 -14.693 -23.193  1.00 51.39           O  
ATOM    990  CB  ARG A 128     -18.316 -15.532 -26.003  1.00 36.21           C  
ATOM    991  CG  ARG A 128     -17.254 -16.470 -25.508  1.00 50.35           C  
ATOM    992  CD  ARG A 128     -17.678 -17.914 -25.667  1.00 61.55           C  
ATOM    993  NE  ARG A 128     -17.314 -18.472 -26.965  1.00 67.57           N  
ATOM    994  CZ  ARG A 128     -17.360 -19.769 -27.247  1.00 70.43           C  
ATOM    995  NH1 ARG A 128     -17.015 -20.203 -28.451  1.00 70.85           N  
ATOM    996  NH2 ARG A 128     -17.725 -20.634 -26.315  1.00 68.25           N  
ATOM    997  N   LEU A 129     -19.655 -15.995 -22.698  1.00 39.62           N  
ATOM    998  CA  LEU A 129     -19.293 -16.159 -21.295  1.00 44.81           C  
ATOM    999  C   LEU A 129     -19.134 -17.634 -20.957  1.00 51.21           C  
ATOM   1000  O   LEU A 129     -19.539 -18.084 -19.885  1.00 50.09           O  
ATOM   1001  CB  LEU A 129     -20.342 -15.527 -20.377  1.00 39.18           C  
ATOM   1002  CG  LEU A 129     -20.950 -14.184 -20.774  1.00 44.45           C  
ATOM   1003  CD1 LEU A 129     -22.247 -13.948 -20.014  1.00 42.83           C  
ATOM   1004  CD2 LEU A 129     -19.963 -13.063 -20.502  1.00 48.80           C  
TER    1005      LEU A 129                                                      
HETATM 1006  O   HOH A 201     -27.067  -2.166  -0.347  1.00 26.19           O  
HETATM 1007  O   HOH A 202     -26.376   0.335   1.100  1.00 36.81           O  
HETATM 1008  O   HOH A 203     -14.624   7.843   3.266  1.00  6.05           O  
HETATM 1009  O   HOH A 204     -13.727   1.331 -11.595  1.00 21.17           O  
HETATM 1010  O   HOH A 205     -15.558  -3.335   6.403  1.00 45.90           O  
HETATM 1011  O   HOH A 206      -4.160   7.209  -4.053  1.00 30.21           O  
HETATM 1012  O   HOH A 207     -24.544   7.621  -9.039  1.00 31.30           O  
HETATM 1013  O   HOH A 208     -23.220  15.023  -8.907  1.00 53.50           O  
HETATM 1014  O   HOH A 209     -35.452  -7.258 -13.950  1.00 32.62           O  
HETATM 1015  O   HOH A 210      -5.850  -8.194 -10.487  1.00 50.12           O  
HETATM 1016  O   HOH A 211      -4.249   4.627  -6.077  1.00 47.37           O  
HETATM 1017  O   HOH A 212     -18.195   0.813 -24.338  1.00 29.69           O  
HETATM 1018  O   HOH A 213     -12.026  -0.344 -11.870  1.00 29.21           O  
HETATM 1019  O   HOH A 214     -26.074   7.572 -13.129  1.00 26.02           O  
HETATM 1020  O   HOH A 215     -24.168   8.792  -5.018  1.00 35.57           O  
HETATM 1021  O   HOH A 216     -17.784 -12.038 -23.411  1.00 35.63           O  
HETATM 1022  O   HOH A 217     -28.929 -14.734  -9.220  1.00 45.47           O  
HETATM 1023  O   HOH A 218     -32.103 -14.529  -8.165  1.00 32.99           O  
HETATM 1024  O   HOH A 219     -13.300  11.543 -13.562  1.00 14.11           O  
HETATM 1025  O   HOH A 220      -9.011  -4.594 -17.333  1.00 35.06           O  
HETATM 1026  O   HOH A 221     -33.791   1.378 -18.926  1.00 24.72           O  
HETATM 1027  O   HOH A 222     -10.917   5.688 -19.081  1.00 14.38           O  
HETATM 1028  O   HOH A 223     -28.594  -6.538   1.038  1.00 28.59           O  
HETATM 1029  O   HOH A 224     -14.969  13.823  -1.771  1.00 12.66           O  
HETATM 1030  O   HOH A 225     -24.780 -13.734   4.466  1.00 31.76           O  
HETATM 1031  O   HOH A 226     -12.898  -8.888 -20.102  1.00 31.17           O  
HETATM 1032  O   HOH A 227     -33.593  -6.708 -12.088  1.00 31.88           O  
HETATM 1033  O   HOH A 228      -6.180   4.021  -9.972  1.00 39.76           O  
HETATM 1034  O   HOH A 229     -31.373 -13.875 -10.342  1.00 44.41           O  
HETATM 1035  O   HOH A 230      -8.460  -3.274  -8.811  1.00 21.93           O  
HETATM 1036  O   HOH A 231      -7.843  13.738   5.240  1.00 49.38           O  
HETATM 1037  O   HOH A 232     -19.844 -14.898 -11.589  1.00 23.70           O  
HETATM 1038  O   HOH A 233     -32.352  -2.702 -19.022  1.00 28.66           O  
HETATM 1039  O   HOH A 234     -23.521   8.815 -12.843  1.00 34.22           O  
HETATM 1040  O   HOH A 235     -36.245   0.872 -13.299  1.00 20.73           O  
HETATM 1041  O   HOH A 236     -11.691  -1.440 -23.865  1.00 38.40           O  
HETATM 1042  O   HOH A 237     -33.331  -4.219 -21.522  1.00 43.31           O  
HETATM 1043  O   HOH A 238     -19.717   8.441   9.924  1.00 45.09           O  
HETATM 1044  O   HOH A 239     -22.712   9.098  -9.887  1.00 22.29           O  
HETATM 1045  O   HOH A 240      -7.021  -1.001  -7.736  1.00 28.96           O  
HETATM 1046  O   HOH A 241     -14.606  14.606  -9.494  0.50 27.30           O  
HETATM 1047  O   HOH A 242     -10.877  -7.130 -20.369  1.00 42.77           O  
HETATM 1048  O   HOH A 243      -7.130   3.413 -17.903  1.00 28.78           O  
HETATM 1049  O   HOH A 244     -17.788   8.288 -17.830  1.00 20.58           O  
HETATM 1050  O   HOH A 245     -16.420   1.602  -8.846  1.00 13.79           O  
HETATM 1051  O   HOH A 246     -15.743  -8.461  -0.706  1.00 32.80           O  
HETATM 1052  O   HOH A 247     -24.717   5.811 -19.873  1.00 34.96           O  
HETATM 1053  O   HOH A 248     -22.583   9.286 -14.833  1.00 50.35           O  
HETATM 1054  O   HOH A 249     -31.702 -10.616  -4.777  1.00 23.24           O  
HETATM 1055  O   HOH A 250     -13.110   9.755   2.487  1.00 16.32           O  
HETATM 1056  O   HOH A 251      -4.903   1.386 -14.324  1.00 35.04           O  
HETATM 1057  O   HOH A 252     -35.386 -12.554 -25.349  1.00 43.54           O  
HETATM 1058  O   HOH A 253      -6.577   5.315   2.365  1.00 42.91           O  
HETATM 1059  O   HOH A 254     -12.146  -3.373  -2.470  1.00 30.61           O  
HETATM 1060  O   HOH A 255     -38.590   0.213  -6.745  1.00 29.70           O  
HETATM 1061  O   HOH A 256     -25.005  12.387   3.115  1.00 30.85           O  
HETATM 1062  O   HOH A 257     -26.199   5.620  -6.008  1.00 25.76           O  
HETATM 1063  O   HOH A 258     -31.747  -8.302  -2.431  1.00  6.30           O  
HETATM 1064  O   HOH A 259     -17.738 -12.050 -26.034  1.00 27.97           O  
HETATM 1065  O   HOH A 260     -19.555   3.320 -23.295  1.00 34.67           O  
HETATM 1066  O   HOH A 261     -11.370  -1.091  -9.491  1.00 18.84           O  
HETATM 1067  O   HOH A 262     -24.304 -15.145  -3.386  1.00 33.85           O  
HETATM 1068  O   HOH A 263     -39.171  -1.299 -14.593  1.00 44.52           O  
HETATM 1069  O   HOH A 264     -28.107   7.678 -20.804  1.00 12.78           O  
HETATM 1070  O   HOH A 265     -10.090   2.788 -22.941  1.00 26.93           O  
HETATM 1071  O   HOH A 266      -9.136 -15.276 -12.042  1.00 50.91           O  
HETATM 1072  O   HOH A 267     -28.845 -11.386 -16.733  1.00 11.27           O  
HETATM 1073  O   HOH A 268     -21.831   3.673  -3.187  1.00 19.68           O  
HETATM 1074  O   HOH A 269     -12.982  10.302   6.893  1.00 37.57           O  
HETATM 1075  O   HOH A 270      -9.706  -7.724 -13.477  1.00 40.77           O  
HETATM 1076  O   HOH A 271     -13.119  -4.278  -0.228  1.00 36.05           O  
HETATM 1077  O   HOH A 272      -9.194   5.094   6.386  1.00 33.86           O  
HETATM 1078  O   HOH A 273     -17.282 -13.918  -3.638  1.00 40.19           O  
HETATM 1079  O   HOH A 274     -33.733 -10.388 -17.312  1.00 32.67           O  
HETATM 1080  O   HOH A 275     -10.170  19.098  -3.215  1.00 22.77           O  
HETATM 1081  O   HOH A 276      -5.868  10.247   3.043  1.00 19.65           O  
HETATM 1082  O   HOH A 277     -16.858  -5.975 -25.790  1.00 24.50           O  
HETATM 1083  O   HOH A 278     -12.809  12.809   9.494  0.50 22.97           O  
HETATM 1084  O   HOH A 279      -7.698 -10.346  -9.115  1.00 46.04           O  
HETATM 1085  O   HOH A 280     -29.965   6.142 -22.360  1.00 40.58           O  
HETATM 1086  O   HOH A 281     -12.696   7.723   4.735  1.00 21.15           O  
HETATM 1087  O   HOH A 282     -31.958 -11.984 -15.983  1.00 48.37           O  
HETATM 1088  O   HOH A 283     -12.355   6.792   7.318  1.00 34.73           O  
HETATM 1089  O   HOH A 284     -23.696   2.824  -3.867  1.00 44.83           O  
HETATM 1090  O   HOH A 285      -7.216   3.223   3.117  1.00 33.04           O  
HETATM 1091  O   HOH A 286     -19.449  -5.684 -26.761  1.00 37.23           O  
HETATM 1092  O   HOH A 287     -24.196   4.083  -0.325  1.00 34.37           O  
HETATM 1093  O   HOH A 288     -33.040   4.234 -19.435  1.00 12.79           O  
HETATM 1094  O   HOH A 289     -11.925  11.573   4.526  1.00 11.38           O  
HETATM 1095  O   HOH A 290      -4.130   1.703 -11.712  1.00 46.78           O  
HETATM 1096  O   HOH A 291      -8.495  17.540   1.676  1.00 33.14           O  
HETATM 1097  O   HOH A 292     -20.049  -1.007 -25.467  1.00 37.21           O  
HETATM 1098  O   HOH A 293     -10.576  -6.612 -14.757  1.00 27.27           O  
HETATM 1099  O   HOH A 294     -36.190   2.009  -3.707  1.00 59.23           O  
HETATM 1100  O   HOH A 295     -24.354   6.639  -3.619  1.00 50.69           O  
HETATM 1101  O   HOH A 296     -31.431  -3.241 -22.820  1.00 44.51           O  
HETATM 1102  O   HOH A 297     -39.546  -3.653 -10.413  1.00 38.74           O  
HETATM 1103  O   HOH A 298     -34.281   2.198  -2.061  1.00 43.73           O  
HETATM 1104  O   HOH A 299     -19.330   9.865 -20.257  1.00 46.61           O  
HETATM 1105  O   HOH A 300      -9.644  -4.718  -2.604  1.00 32.31           O  
HETATM 1106  O   HOH A 301     -17.938  -9.489   0.917  1.00 38.60           O  
HETATM 1107  O   HOH A 302      -4.361   2.336  -7.165  1.00 51.26           O  
HETATM 1108  O   HOH A 303     -20.056   1.971  10.577  1.00 43.66           O  
HETATM 1109  O   HOH A 304     -32.233   0.054 -21.125  1.00 43.01           O  
HETATM 1110  O   HOH A 305     -39.537  -0.317  -9.108  1.00 41.50           O  
CONECT   48  985                                                                
CONECT  238  893                                                                
CONECT  513  630                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  893  238                                                                
CONECT  985   48                                                                
MASTER      403    0    0    8    3    0    0    6 1105    1    8   10          
END                                                                             
