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***  OXIDOREDUCTASE 19-JAN-09 3FWY  ***

elNémo ID: 190118133655140415

Job options:

ID        	=	 190118133655140415
JOBID     	=	 OXIDOREDUCTASE 19-JAN-09 3FWY
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    OXIDOREDUCTASE                          19-JAN-09   3FWY              
TITLE     CRYSTAL STRUCTURE OF THE L PROTEIN OF RHODOBACTER SPHAEROIDES LIGHT-  
TITLE    2 INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE (BCHL) WITH MGADP BOUND: A 
TITLE    3 HOMOLOGUE OF THE NITROGENASE FE PROTEIN                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE IRON-SULFUR
COMPND   3 ATP-BINDING PROTEIN;                                                 
COMPND   4 CHAIN: A, B;                                                         
COMPND   5 SYNONYM: LI-POR SUBUNIT L, DPOR SUBUNIT L;                           
COMPND   6 EC: 1.18.-.-;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES 2.4.1;                  
SOURCE   3 ORGANISM_TAXID: 272943;                                              
SOURCE   4 STRAIN: 2.4.1 / NCIB 8253 / DSM 158;                                 
SOURCE   5 GENE: BCHL, RHOS4_18930, RSP_0288;                                   
SOURCE   6 EXPRESSION_SYSTEM: AZOTOBACTER VINELANDII;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 354;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PUC                                       
KEYWDS    BCHL, PROTOCHLOROPHYLLIDE, ELECTRON DONOR, DPOR, FE PROTEIN,          
KEYWDS   2 NITROGENASE, MIXED ALPHA-BETA DOMAIN, MGADP, ATP-BINDING,            
KEYWDS   3 BACTERIOCHLOROPHYLL BIOSYNTHESIS, CHLOROPHYLL BIOSYNTHESIS, IRON,    
KEYWDS   4 IRON-SULFUR, METAL-BINDING, NUCLEOTIDE-BINDING, OXIDOREDUCTASE,      
KEYWDS   5 PHOTOSYNTHESIS                                                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.SARMA,B.M.BARNEY,T.L.HAMILTON,A.JONES,L.C.SEEFELDT,J.W.PETERS       
REVDAT   3   01-NOV-17 3FWY    1       REMARK                                   
REVDAT   2   13-JUL-11 3FWY    1       VERSN                                    
REVDAT   1   24-MAR-09 3FWY    0                                                
SPRSDE     24-MAR-09 3FWY      3END                                             
JRNL        AUTH   R.SARMA,B.M.BARNEY,T.L.HAMILTON,A.JONES,L.C.SEEFELDT,        
JRNL        AUTH 2 J.W.PETERS                                                   
JRNL        TITL   CRYSTAL STRUCTURE OF THE L PROTEIN OF RHODOBACTER            
JRNL        TITL 2 SPHAEROIDES LIGHT-INDEPENDENT PROTOCHLOROPHYLLIDE REDUCTASE  
JRNL        TITL 3 WITH MGADP BOUND: A HOMOLOGUE OF THE NITROGENASE FE PROTEIN. 
JRNL        REF    BIOCHEMISTRY                  V.  47 13004 2008              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19006326                                                     
JRNL        DOI    10.1021/BI801058R                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.63 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.63                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 33.02                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.630                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.2                           
REMARK   3   NUMBER OF REFLECTIONS             : 66727                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.175                           
REMARK   3   R VALUE            (WORKING SET) : 0.174                           
REMARK   3   FREE R VALUE                     : 0.199                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3544                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.63                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.67                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 4776                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.86                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1680                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 235                          
REMARK   3   BIN FREE R VALUE                    : 0.2110                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 4112                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 64                                      
REMARK   3   SOLVENT ATOMS            : 402                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 14.58                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.01000                                             
REMARK   3    B22 (A**2) : 0.01000                                              
REMARK   3    B33 (A**2) : -0.01000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.091         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.088         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.049         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.339         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.963                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.950                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  4333 ; 0.008 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2915 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  5898 ; 1.206 ; 1.984       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  7101 ; 0.874 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   552 ; 6.144 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   196 ;32.460 ;23.776       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   716 ;11.914 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    32 ;17.812 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   666 ; 0.152 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  4856 ; 0.004 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   900 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   927 ; 0.217 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  3092 ; 0.190 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2161 ; 0.176 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  2206 ; 0.082 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   283 ; 0.134 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):     1 ; 0.026 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    15 ; 0.217 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    41 ; 0.282 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    23 ; 0.267 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  3449 ; 1.434 ; 2.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1105 ; 0.512 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  4328 ; 1.758 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1884 ; 4.595 ; 9.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1549 ; 6.086 ;12.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 1                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B                             
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 1                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A     30       A     250      4                      
REMARK   3           1     B     30       B     250      4                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   MEDIUM POSITIONAL  1    A    (A):   2773 ;  0.55 ;  0.50           
REMARK   3   MEDIUM THERMAL     1    A (A**2):   2773 ;  0.81 ;  2.00           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 22                                         
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    30        A    88                          
REMARK   3    ORIGIN FOR THE GROUP (A):   2.8636  46.0239  61.0448              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0808 T22:   0.0637                                     
REMARK   3      T33:   0.1135 T12:  -0.0111                                     
REMARK   3      T13:   0.0018 T23:  -0.0046                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5772 L22:   1.2850                                     
REMARK   3      L33:   0.9499 L12:   0.0789                                     
REMARK   3      L13:   0.0051 L23:  -0.1926                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0303 S12:   0.0405 S13:  -0.1040                       
REMARK   3      S21:  -0.1136 S22:   0.0360 S23:  -0.0250                       
REMARK   3      S31:   0.2216 S32:  -0.0750 S33:  -0.0057                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    89        A   109                          
REMARK   3    ORIGIN FOR THE GROUP (A):  19.4218  42.2011  57.4529              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1118 T22:   0.0778                                     
REMARK   3      T33:   0.2940 T12:   0.0565                                     
REMARK   3      T13:   0.0876 T23:  -0.0012                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.7637 L22:   2.7107                                     
REMARK   3      L33:   2.5367 L12:   2.6711                                     
REMARK   3      L13:   1.2350 L23:  -0.1857                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2667 S12:   0.1396 S13:  -0.4988                       
REMARK   3      S21:  -0.3786 S22:   0.0317 S23:  -0.6683                       
REMARK   3      S31:   0.2204 S32:   0.3158 S33:   0.2350                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   110        A   141                          
REMARK   3    ORIGIN FOR THE GROUP (A):  15.0171  49.6840  60.8295              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0806 T22:   0.0882                                     
REMARK   3      T33:   0.1572 T12:   0.0266                                     
REMARK   3      T13:   0.0157 T23:   0.0008                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8382 L22:   2.1510                                     
REMARK   3      L33:   0.1527 L12:   1.1512                                     
REMARK   3      L13:  -0.4954 L23:  -0.4758                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0646 S12:   0.0190 S13:  -0.1352                       
REMARK   3      S21:  -0.0175 S22:   0.0476 S23:  -0.2018                       
REMARK   3      S31:   0.1924 S32:   0.0761 S33:   0.0170                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   142        A   147                          
REMARK   3    ORIGIN FOR THE GROUP (A):   9.7428  48.9902  46.8863              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2737 T22:   0.3729                                     
REMARK   3      T33:   0.1495 T12:  -0.0908                                     
REMARK   3      T13:   0.0526 T23:  -0.0255                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  38.2140 L22:   4.0918                                     
REMARK   3      L33:   3.7678 L12:   2.7235                                     
REMARK   3      L13:  11.5194 L23:   1.8939                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0121 S12:   2.1208 S13:   0.0469                       
REMARK   3      S21:  -0.3769 S22:   0.1726 S23:   0.0730                       
REMARK   3      S31:  -0.2030 S32:   0.1725 S33:  -0.1605                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   148        A   198                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.5639  59.9142  64.6412              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0440 T22:   0.0844                                     
REMARK   3      T33:   0.1105 T12:  -0.0068                                     
REMARK   3      T13:  -0.0037 T23:   0.0102                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8013 L22:   0.6771                                     
REMARK   3      L33:   0.6577 L12:   0.1495                                     
REMARK   3      L13:  -0.0719 L23:  -0.1267                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0093 S12:  -0.0084 S13:   0.0105                       
REMARK   3      S21:   0.0312 S22:   0.0216 S23:   0.0108                       
REMARK   3      S31:   0.0807 S32:  -0.0204 S33:  -0.0310                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   199        A   215                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.0720  60.0615  62.2554              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0485 T22:   0.0824                                     
REMARK   3      T33:   0.1046 T12:  -0.0002                                     
REMARK   3      T13:  -0.0111 T23:  -0.0047                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3951 L22:   2.3461                                     
REMARK   3      L33:   1.5478 L12:   0.6872                                     
REMARK   3      L13:  -0.6069 L23:  -1.3983                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0352 S12:   0.0937 S13:   0.1153                       
REMARK   3      S21:   0.0863 S22:   0.1378 S23:   0.1408                       
REMARK   3      S31:  -0.0139 S32:  -0.1421 S33:  -0.1731                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   216        A   238                          
REMARK   3    ORIGIN FOR THE GROUP (A): -13.6059  59.0071  68.0391              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0055 T22:   0.1147                                     
REMARK   3      T33:   0.1154 T12:  -0.0182                                     
REMARK   3      T13:   0.0060 T23:   0.0313                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.6120 L22:   2.9205                                     
REMARK   3      L33:   1.3094 L12:  -0.8601                                     
REMARK   3      L13:  -0.1118 L23:  -0.6836                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0566 S12:  -0.1789 S13:  -0.0710                       
REMARK   3      S21:   0.1930 S22:   0.0849 S23:   0.3215                       
REMARK   3      S31:   0.0046 S32:  -0.2147 S33:  -0.0284                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   239        A   252                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -5.6529  36.4372  67.3103              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1232 T22:  -0.0280                                     
REMARK   3      T33:   0.0889 T12:  -0.0387                                     
REMARK   3      T13:   0.0378 T23:   0.0579                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.1790 L22:  11.3072                                     
REMARK   3      L33:   3.5061 L12:  -4.2545                                     
REMARK   3      L13:   2.7626 L23:  -3.1263                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3151 S12:  -0.3244 S13:  -0.2956                       
REMARK   3      S21:   0.3977 S22:   0.4815 S23:   0.7033                       
REMARK   3      S31:   0.3954 S32:  -0.1052 S33:  -0.1664                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   253        A   264                          
REMARK   3    ORIGIN FOR THE GROUP (A): -14.4656  36.5100  62.8358              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2873 T22:   0.3971                                     
REMARK   3      T33:   0.2360 T12:  -0.2635                                     
REMARK   3      T13:  -0.0583 T23:   0.0770                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0079 L22:  13.9117                                     
REMARK   3      L33:   2.2003 L12:   0.1453                                     
REMARK   3      L13:  -2.1461 L23:  -3.1536                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2233 S12:  -0.4192 S13:  -0.3684                       
REMARK   3      S21:  -0.3653 S22:   0.7038 S23:   0.6616                       
REMARK   3      S31:   1.0991 S32:  -1.2789 S33:  -0.4805                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   265        A   276                          
REMARK   3    ORIGIN FOR THE GROUP (A): -11.0698  50.6026  53.9097              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0764 T22:   0.1447                                     
REMARK   3      T33:   0.1229 T12:  -0.0405                                     
REMARK   3      T13:  -0.0397 T23:  -0.0336                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1679 L22:   3.5495                                     
REMARK   3      L33:   3.2578 L12:  -0.9805                                     
REMARK   3      L13:   0.4097 L23:  -1.9292                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0723 S12:   0.0145 S13:  -0.0928                       
REMARK   3      S21:  -0.2157 S22:   0.0057 S23:   0.2079                       
REMARK   3      S31:   0.0969 S32:  -0.4274 S33:  -0.0780                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   277        A   297                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.3298  69.6877  70.8342              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0473 T22:   0.1385                                     
REMARK   3      T33:   0.1359 T12:   0.0226                                     
REMARK   3      T13:   0.0148 T23:  -0.0232                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1888 L22:   0.4351                                     
REMARK   3      L33:   3.0895 L12:   0.2519                                     
REMARK   3      L13:   1.8120 L23:   0.1305                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1251 S12:  -0.2185 S13:   0.1834                       
REMARK   3      S21:   0.0833 S22:  -0.0403 S23:   0.1111                       
REMARK   3      S31:  -0.1332 S32:  -0.2465 S33:   0.1653                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    30        B    88                          
REMARK   3    ORIGIN FOR THE GROUP (A):   6.5273  66.1925  90.7947              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1666 T22:   0.0999                                     
REMARK   3      T33:   0.1017 T12:  -0.0352                                     
REMARK   3      T13:  -0.0093 T23:  -0.0101                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7111 L22:   1.7836                                     
REMARK   3      L33:   1.7945 L12:  -0.9027                                     
REMARK   3      L13:  -0.7250 L23:   1.0207                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0137 S12:  -0.0390 S13:   0.0041                       
REMARK   3      S21:   0.3776 S22:  -0.0598 S23:   0.0053                       
REMARK   3      S31:   0.1655 S32:  -0.0320 S33:   0.0735                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B    89        B   100                          
REMARK   3    ORIGIN FOR THE GROUP (A):  13.4905  83.5950  78.2439              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1331 T22:   0.0320                                     
REMARK   3      T33:   0.1896 T12:   0.0157                                     
REMARK   3      T13:   0.1361 T23:   0.0343                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0516 L22:   7.4986                                     
REMARK   3      L33:  13.8694 L12:   1.1153                                     
REMARK   3      L13:  -2.4657 L23:  -1.3947                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3270 S12:   0.1408 S13:   0.2811                       
REMARK   3      S21:  -0.3461 S22:  -0.1588 S23:  -0.4890                       
REMARK   3      S31:  -0.6132 S32:   0.7204 S33:  -0.1682                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   101        B   141                          
REMARK   3    ORIGIN FOR THE GROUP (A):  11.3852  74.1385  84.6373              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1464 T22:   0.0924                                     
REMARK   3      T33:   0.1520 T12:  -0.0179                                     
REMARK   3      T13:  -0.0117 T23:  -0.0140                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5155 L22:   0.7408                                     
REMARK   3      L33:   3.7805 L12:  -0.2425                                     
REMARK   3      L13:  -0.6604 L23:   0.9103                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0927 S12:  -0.0850 S13:   0.1326                       
REMARK   3      S21:   0.1553 S22:   0.0319 S23:  -0.1498                       
REMARK   3      S31:  -0.2587 S32:   0.1595 S33:  -0.1246                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   142        B   148                          
REMARK   3    ORIGIN FOR THE GROUP (A):  19.3281  73.3961  95.9051              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2479 T22:   0.3346                                     
REMARK   3      T33:   0.3213 T12:  -0.0219                                     
REMARK   3      T13:  -0.0999 T23:  -0.0877                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1432 L22:   7.3746                                     
REMARK   3      L33:  20.9741 L12:   2.9026                                     
REMARK   3      L13:  -4.8623 L23: -12.3058                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0341 S12:  -0.5015 S13:   0.2620                       
REMARK   3      S21:   0.7238 S22:  -0.1694 S23:  -0.6119                       
REMARK   3      S31:  -0.5210 S32:   1.0853 S33:   0.2035                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   149        B   188                          
REMARK   3    ORIGIN FOR THE GROUP (A):  12.2924  56.2521  84.2826              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1803 T22:   0.1252                                     
REMARK   3      T33:   0.1440 T12:   0.0059                                     
REMARK   3      T13:  -0.0180 T23:   0.0108                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3581 L22:   1.3907                                     
REMARK   3      L33:   1.1670 L12:  -0.1738                                     
REMARK   3      L13:   0.3225 L23:   0.9135                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0035 S12:  -0.0829 S13:   0.0000                       
REMARK   3      S21:   0.3206 S22:  -0.0706 S23:  -0.0880                       
REMARK   3      S31:   0.2769 S32:   0.0860 S33:   0.0671                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   189        B   208                          
REMARK   3    ORIGIN FOR THE GROUP (A):  21.7269  54.0912  85.2570              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2483 T22:   0.2501                                     
REMARK   3      T33:   0.2539 T12:   0.0618                                     
REMARK   3      T13:  -0.0730 T23:   0.0048                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6512 L22:   2.1195                                     
REMARK   3      L33:   1.9917 L12:  -0.0144                                     
REMARK   3      L13:   0.5461 L23:   1.3579                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0424 S12:   0.0540 S13:  -0.0122                       
REMARK   3      S21:   0.3353 S22:   0.1941 S23:  -0.4679                       
REMARK   3      S31:   0.3576 S32:   0.5384 S33:  -0.1517                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   209        B   236                          
REMARK   3    ORIGIN FOR THE GROUP (A):   6.4261  44.7151  91.7624              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3693 T22:   0.1362                                     
REMARK   3      T33:   0.2211 T12:  -0.0370                                     
REMARK   3      T13:   0.0587 T23:   0.0269                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8487 L22:   2.1249                                     
REMARK   3      L33:   0.3216 L12:  -0.9808                                     
REMARK   3      L13:  -0.1818 L23:   0.6677                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0305 S12:  -0.1568 S13:  -0.3293                       
REMARK   3      S21:   0.5460 S22:  -0.1210 S23:   0.2495                       
REMARK   3      S31:   0.2863 S32:   0.0784 S33:   0.1515                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   237        B   250                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.6234  61.7254  94.0036              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1452 T22:   0.1194                                     
REMARK   3      T33:   0.1810 T12:  -0.1078                                     
REMARK   3      T13:   0.1566 T23:  -0.0865                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0962 L22:   7.5324                                     
REMARK   3      L33:   8.9086 L12:   0.2071                                     
REMARK   3      L13:   1.0231 L23:  -2.8748                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1259 S12:  -0.1438 S13:  -0.3811                       
REMARK   3      S21:   0.4850 S22:  -0.0476 S23:   0.6842                       
REMARK   3      S31:   0.4985 S32:  -0.5771 S33:   0.1735                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   251        B   265                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.4146  58.6351 103.4840              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5388 T22:   0.2905                                     
REMARK   3      T33:   0.1697 T12:  -0.1568                                     
REMARK   3      T13:   0.1987 T23:  -0.0873                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.4956 L22:   3.3769                                     
REMARK   3      L33:   5.8692 L12:  -2.6816                                     
REMARK   3      L13:   1.7395 L23:  -0.9632                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1087 S12:  -0.4282 S13:  -0.2312                       
REMARK   3      S21:   0.8691 S22:  -0.1905 S23:   0.5652                       
REMARK   3      S31:   0.5247 S32:  -1.0537 S33:   0.2992                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 21                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   266        B   280                          
REMARK   3    ORIGIN FOR THE GROUP (A):  14.0058  54.3735 101.8801              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6220 T22:   0.1383                                     
REMARK   3      T33:   0.0705 T12:   0.0752                                     
REMARK   3      T13:  -0.1166 T23:   0.0460                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4506 L22:   4.4644                                     
REMARK   3      L33:   2.2926 L12:   0.4365                                     
REMARK   3      L13:  -0.4013 L23:   2.4079                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0167 S12:  -0.2733 S13:  -0.0818                       
REMARK   3      S21:   1.4599 S22:   0.1002 S23:  -0.4288                       
REMARK   3      S31:   0.7491 S32:   0.4722 S33:  -0.0835                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 22                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   281        B   297                          
REMARK   3    ORIGIN FOR THE GROUP (A):  12.4271  39.6836  78.5713              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1947 T22:   0.0423                                     
REMARK   3      T33:   0.1380 T12:   0.0305                                     
REMARK   3      T13:  -0.0169 T23:   0.0391                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.1671 L22:   3.8657                                     
REMARK   3      L33:   1.3026 L12:   1.1308                                     
REMARK   3      L13:   0.7298 L23:  -0.2709                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0864 S12:  -0.1519 S13:  -0.1164                       
REMARK   3      S21:   0.4184 S22:  -0.0942 S23:  -0.2645                       
REMARK   3      S31:   0.2313 S32:   0.0238 S33:   0.0078                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE FRIEDEL PAIRS WERE USED IN PHASING.   
REMARK   3  HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS                   
REMARK   4                                                                      
REMARK   4 3FWY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000051145.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 19-JAN-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98000                            
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL                     
REMARK 200  OPTICS                         : FLAT COLLIMATING MIRROR, TOROID    
REMARK 200                                   FOCUSING MIRROR                    
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 133747                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.630                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.4                               
REMARK 200  DATA REDUNDANCY                : 2.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.03700                            
REMARK 200   FOR THE DATA SET  : 40.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.63                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.67                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 93.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.24200                            
REMARK 200   FOR SHELL         : 4.600                              
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: PDB ENTRY 2NIP                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.01                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20-25% PEG 3350, 200MM MAGNESIUM         
REMARK 280  FORMATE, 10MM MGADP, PH 7.8, CAPILLARY BATCH DIFFUSION,             
REMARK 280  TEMPERATURE 301K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       28.36450            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       58.58450            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       43.31100            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       58.58450            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.36450            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       43.31100            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2970 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 21240 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -10.6 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A   -16                                                      
REMARK 465     HIS A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     HIS A   -13                                                      
REMARK 465     HIS A   -12                                                      
REMARK 465     HIS A   -11                                                      
REMARK 465     HIS A   -10                                                      
REMARK 465     HIS A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     MET A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     GLY A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     PRO A     3                                                      
REMARK 465     LYS A     4                                                      
REMARK 465     ASP A     5                                                      
REMARK 465     LEU A     6                                                      
REMARK 465     THR A     7                                                      
REMARK 465     ILE A     8                                                      
REMARK 465     PRO A     9                                                      
REMARK 465     THR A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     ALA A    12                                                      
REMARK 465     ASP A    13                                                      
REMARK 465     GLY A    14                                                      
REMARK 465     GLU A    15                                                      
REMARK 465     GLY A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     VAL A    18                                                      
REMARK 465     GLN A    19                                                      
REMARK 465     VAL A    20                                                      
REMARK 465     HIS A    21                                                      
REMARK 465     LEU A    22                                                      
REMARK 465     ASP A    23                                                      
REMARK 465     GLU A    24                                                      
REMARK 465     ALA A    25                                                      
REMARK 465     ASP A    26                                                      
REMARK 465     LYS A    27                                                      
REMARK 465     ILE A    28                                                      
REMARK 465     THR A    29                                                      
REMARK 465     MET B   -16                                                      
REMARK 465     HIS B   -15                                                      
REMARK 465     HIS B   -14                                                      
REMARK 465     HIS B   -13                                                      
REMARK 465     HIS B   -12                                                      
REMARK 465     HIS B   -11                                                      
REMARK 465     HIS B   -10                                                      
REMARK 465     HIS B    -9                                                      
REMARK 465     GLY B    -8                                                      
REMARK 465     MET B    -7                                                      
REMARK 465     HIS B    -6                                                      
REMARK 465     HIS B    -5                                                      
REMARK 465     HIS B    -4                                                      
REMARK 465     HIS B    -3                                                      
REMARK 465     HIS B    -2                                                      
REMARK 465     HIS B    -1                                                      
REMARK 465     HIS B     0                                                      
REMARK 465     GLY B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     PRO B     3                                                      
REMARK 465     LYS B     4                                                      
REMARK 465     ASP B     5                                                      
REMARK 465     LEU B     6                                                      
REMARK 465     THR B     7                                                      
REMARK 465     ILE B     8                                                      
REMARK 465     PRO B     9                                                      
REMARK 465     THR B    10                                                      
REMARK 465     GLY B    11                                                      
REMARK 465     ALA B    12                                                      
REMARK 465     ASP B    13                                                      
REMARK 465     GLY B    14                                                      
REMARK 465     GLU B    15                                                      
REMARK 465     GLY B    16                                                      
REMARK 465     SER B    17                                                      
REMARK 465     VAL B    18                                                      
REMARK 465     GLN B    19                                                      
REMARK 465     VAL B    20                                                      
REMARK 465     HIS B    21                                                      
REMARK 465     LEU B    22                                                      
REMARK 465     ASP B    23                                                      
REMARK 465     GLU B    24                                                      
REMARK 465     ALA B    25                                                      
REMARK 465     ASP B    26                                                      
REMARK 465     LYS B    27                                                      
REMARK 465     ILE B    28                                                      
REMARK 465     THR B    29                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A 214    CG   CD   NE   CZ   NH1  NH2                        
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   OD2  ASP A   182     O    HOH A   473              2.11            
REMARK 500   O    HOH A   444     O    HOH A   743              2.11            
REMARK 500   CB   THR A   124     O    HOH A   458              2.17            
REMARK 500   OE1  GLU A   225     O    HOH A   653              2.18            
REMARK 500   O    HOH B   572     O    HOH B   723              2.19            
REMARK 500   OD1  ASP A   217     O    HOH A   396              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   528     O    HOH B   310     4466     1.95            
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    HIS A  71       45.61    -93.20                                   
REMARK 500    THR A 124      121.84    -36.04                                   
REMARK 500    ALA A 178     -163.82   -111.41                                   
REMARK 500    THR A 216       23.21   -140.03                                   
REMARK 500    THR A 216       23.90   -140.03                                   
REMARK 500    HIS B  71       49.55    -94.58                                   
REMARK 500    ALA B 178     -164.10   -128.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 401  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  45   OG                                                     
REMARK 620 2 ADP A 501   O3B  91.8                                              
REMARK 620 3 HOH A 321   O    87.1 174.6                                        
REMARK 620 4 HOH A 322   O    86.2  94.3  91.0                                  
REMARK 620 5 HOH A 325   O    94.6  87.8  86.9 177.7                            
REMARK 620 6 HOH A 324   O   169.5  95.5  86.2  85.7  93.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 B 402  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 126   SG                                                     
REMARK 620 2 SF4 B 402   S1  110.7                                              
REMARK 620 3 SF4 B 402   S3  107.1 108.8                                        
REMARK 620 4 SF4 B 402   S4  121.7 103.1 104.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 B 402  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 160   SG                                                     
REMARK 620 2 SF4 B 402   S2  106.2                                              
REMARK 620 3 SF4 B 402   S3  126.4 102.0                                        
REMARK 620 4 SF4 B 402   S4  105.6 110.8 105.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG B 401  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER B  45   OG                                                     
REMARK 620 2 ADP B 501   O3B  89.3                                              
REMARK 620 3 HOH B 300   O    92.6  86.4                                        
REMARK 620 4 HOH B 302   O   173.7  95.9  91.3                                  
REMARK 620 5 HOH B 301   O    90.0  97.4 175.4  85.8                            
REMARK 620 6 HOH B 299   O    88.4 169.2  83.1  87.1  93.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 B 402  FE3                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 126   SG                                                     
REMARK 620 2 SF4 B 402   S1  121.8                                              
REMARK 620 3 SF4 B 402   S2  106.2 104.1                                        
REMARK 620 4 SF4 B 402   S4  111.4 103.2 109.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             SF4 B 402  FE4                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 160   SG                                                     
REMARK 620 2 SF4 B 402   S1  104.9                                              
REMARK 620 3 SF4 B 402   S2  128.7 104.6                                        
REMARK 620 4 SF4 B 402   S3  106.8 108.7 102.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SF4 B 402                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP B 501                 
DBREF  3FWY A    2   297  UNP    Q9RFD6   BCHL_RHOS4       2    297             
DBREF  3FWY B    2   297  UNP    Q9RFD6   BCHL_RHOS4       2    297             
SEQADV 3FWY MET A  -16  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -15  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -14  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -13  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -12  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -11  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A  -10  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -9  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY GLY A   -8  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY MET A   -7  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -6  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -5  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -4  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -3  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -2  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A   -1  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS A    0  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY GLY A    1  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY MET B  -16  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -15  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -14  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -13  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -12  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -11  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B  -10  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -9  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY GLY B   -8  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY MET B   -7  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -6  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -5  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -4  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -3  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -2  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B   -1  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY HIS B    0  UNP  Q9RFD6              EXPRESSION TAG                 
SEQADV 3FWY GLY B    1  UNP  Q9RFD6              EXPRESSION TAG                 
SEQRES   1 A  314  MET HIS HIS HIS HIS HIS HIS HIS GLY MET HIS HIS HIS          
SEQRES   2 A  314  HIS HIS HIS HIS GLY SER PRO LYS ASP LEU THR ILE PRO          
SEQRES   3 A  314  THR GLY ALA ASP GLY GLU GLY SER VAL GLN VAL HIS LEU          
SEQRES   4 A  314  ASP GLU ALA ASP LYS ILE THR GLY ALA LYS VAL PHE ALA          
SEQRES   5 A  314  VAL TYR GLY LYS GLY GLY ILE GLY LYS SER THR THR SER          
SEQRES   6 A  314  SER ASN LEU SER ALA ALA PHE SER ILE LEU GLY LYS ARG          
SEQRES   7 A  314  VAL LEU GLN ILE GLY CYS ASP PRO LYS HIS ASP SER THR          
SEQRES   8 A  314  PHE THR LEU THR GLY SER LEU VAL PRO THR VAL ILE ASP          
SEQRES   9 A  314  VAL LEU LYS ASP VAL ASP PHE HIS PRO GLU GLU LEU ARG          
SEQRES  10 A  314  PRO GLU ASP PHE VAL PHE GLU GLY PHE ASN GLY VAL MET          
SEQRES  11 A  314  CYS VAL GLU ALA GLY GLY PRO PRO ALA GLY THR GLY CYS          
SEQRES  12 A  314  GLY GLY TYR VAL VAL GLY GLN THR VAL LYS LEU LEU LYS          
SEQRES  13 A  314  GLN HIS HIS LEU LEU ASP ASP THR ASP VAL VAL ILE PHE          
SEQRES  14 A  314  ASP VAL LEU GLY ASP VAL VAL CYS GLY GLY PHE ALA ALA          
SEQRES  15 A  314  PRO LEU GLN HIS ALA ASP GLN ALA VAL VAL VAL THR ALA          
SEQRES  16 A  314  ASN ASP PHE ASP SER ILE TYR ALA MET ASN ARG ILE ILE          
SEQRES  17 A  314  ALA ALA VAL GLN ALA LYS SER LYS ASN TYR LYS VAL ARG          
SEQRES  18 A  314  LEU ALA GLY CYS VAL ALA ASN ARG SER ARG ALA THR ASP          
SEQRES  19 A  314  GLU VAL ASP ARG PHE CYS LYS GLU THR ASN PHE ARG ARG          
SEQRES  20 A  314  LEU ALA HIS MET PRO ASP LEU ASP ALA ILE ARG ARG SER          
SEQRES  21 A  314  ARG LEU LYS LYS LYS THR LEU PHE GLU MET ASP GLU ASP          
SEQRES  22 A  314  GLN ASP VAL LEU ALA ALA ARG ALA GLU TYR ILE ARG LEU          
SEQRES  23 A  314  ALA GLU SER LEU TRP ARG GLY LEU ASP PRO ILE ASP PRO          
SEQRES  24 A  314  HIS SER LEU PRO ASP ARG ASP ILE PHE GLU LEU LEU GLY          
SEQRES  25 A  314  PHE ASP                                                      
SEQRES   1 B  314  MET HIS HIS HIS HIS HIS HIS HIS GLY MET HIS HIS HIS          
SEQRES   2 B  314  HIS HIS HIS HIS GLY SER PRO LYS ASP LEU THR ILE PRO          
SEQRES   3 B  314  THR GLY ALA ASP GLY GLU GLY SER VAL GLN VAL HIS LEU          
SEQRES   4 B  314  ASP GLU ALA ASP LYS ILE THR GLY ALA LYS VAL PHE ALA          
SEQRES   5 B  314  VAL TYR GLY LYS GLY GLY ILE GLY LYS SER THR THR SER          
SEQRES   6 B  314  SER ASN LEU SER ALA ALA PHE SER ILE LEU GLY LYS ARG          
SEQRES   7 B  314  VAL LEU GLN ILE GLY CYS ASP PRO LYS HIS ASP SER THR          
SEQRES   8 B  314  PHE THR LEU THR GLY SER LEU VAL PRO THR VAL ILE ASP          
SEQRES   9 B  314  VAL LEU LYS ASP VAL ASP PHE HIS PRO GLU GLU LEU ARG          
SEQRES  10 B  314  PRO GLU ASP PHE VAL PHE GLU GLY PHE ASN GLY VAL MET          
SEQRES  11 B  314  CYS VAL GLU ALA GLY GLY PRO PRO ALA GLY THR GLY CYS          
SEQRES  12 B  314  GLY GLY TYR VAL VAL GLY GLN THR VAL LYS LEU LEU LYS          
SEQRES  13 B  314  GLN HIS HIS LEU LEU ASP ASP THR ASP VAL VAL ILE PHE          
SEQRES  14 B  314  ASP VAL LEU GLY ASP VAL VAL CYS GLY GLY PHE ALA ALA          
SEQRES  15 B  314  PRO LEU GLN HIS ALA ASP GLN ALA VAL VAL VAL THR ALA          
SEQRES  16 B  314  ASN ASP PHE ASP SER ILE TYR ALA MET ASN ARG ILE ILE          
SEQRES  17 B  314  ALA ALA VAL GLN ALA LYS SER LYS ASN TYR LYS VAL ARG          
SEQRES  18 B  314  LEU ALA GLY CYS VAL ALA ASN ARG SER ARG ALA THR ASP          
SEQRES  19 B  314  GLU VAL ASP ARG PHE CYS LYS GLU THR ASN PHE ARG ARG          
SEQRES  20 B  314  LEU ALA HIS MET PRO ASP LEU ASP ALA ILE ARG ARG SER          
SEQRES  21 B  314  ARG LEU LYS LYS LYS THR LEU PHE GLU MET ASP GLU ASP          
SEQRES  22 B  314  GLN ASP VAL LEU ALA ALA ARG ALA GLU TYR ILE ARG LEU          
SEQRES  23 B  314  ALA GLU SER LEU TRP ARG GLY LEU ASP PRO ILE ASP PRO          
SEQRES  24 B  314  HIS SER LEU PRO ASP ARG ASP ILE PHE GLU LEU LEU GLY          
SEQRES  25 B  314  PHE ASP                                                      
HET     MG  A 401       1                                                       
HET    ADP  A 501      27                                                       
HET     MG  B 401       1                                                       
HET    SF4  B 402       8                                                       
HET    ADP  B 501      27                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     ADP ADENOSINE-5'-DIPHOSPHATE                                         
HETNAM     SF4 IRON/SULFUR CLUSTER                                              
FORMUL   3   MG    2(MG 2+)                                                     
FORMUL   4  ADP    2(C10 H15 N5 O10 P2)                                         
FORMUL   6  SF4    FE4 S4                                                       
FORMUL   8  HOH   *402(H2 O)                                                    
HELIX    1   1 GLY A   43  LEU A   58  1                                  16    
HELIX    2   2 THR A   74  GLY A   79  1                                   6    
HELIX    3   3 THR A   84  VAL A   92  1                                   9    
HELIX    4   4 HIS A   95  LEU A   99  5                                   5    
HELIX    5   5 ARG A  100  VAL A  105  1                                   6    
HELIX    6   6 PHE A  109  GLY A  111  5                                   3    
HELIX    7   7 GLY A  128  HIS A  141  1                                  14    
HELIX    8   8 CYS A  160  HIS A  169  5                                  10    
HELIX    9   9 ASP A  180  ALA A  196  1                                  17    
HELIX   10  10 THR A  216  ASN A  227  1                                  12    
HELIX   11  11 LEU A  237  LYS A  246  1                                  10    
HELIX   12  12 ASP A  256  GLY A  276  1                                  21    
HELIX   13  13 PRO A  286  LEU A  294  1                                   9    
HELIX   14  14 GLY B   43  LEU B   58  1                                  16    
HELIX   15  15 THR B   74  GLY B   79  1                                   6    
HELIX   16  16 THR B   84  VAL B   92  1                                   9    
HELIX   17  17 HIS B   95  LEU B   99  5                                   5    
HELIX   18  18 ARG B  100  VAL B  105  1                                   6    
HELIX   19  19 PHE B  109  GLY B  111  5                                   3    
HELIX   20  20 GLY B  128  HIS B  141  1                                  14    
HELIX   21  21 CYS B  160  HIS B  169  5                                  10    
HELIX   22  22 ASP B  180  LYS B  199  1                                  20    
HELIX   23  23 THR B  216  ASN B  227  1                                  12    
HELIX   24  24 LEU B  237  LYS B  247  1                                  11    
HELIX   25  25 THR B  249  MET B  253  5                                   5    
HELIX   26  26 ASP B  256  GLY B  276  1                                  21    
HELIX   27  27 PRO B  286  LEU B  294  1                                   9    
SHEET    1   A 8 PHE A 106  GLU A 107  0                                        
SHEET    2   A 8 MET A 113  GLU A 116 -1  O  CYS A 114   N  PHE A 106           
SHEET    3   A 8 VAL A  62  CYS A  67  1  N  GLY A  66   O  VAL A 115           
SHEET    4   A 8 VAL A 149  VAL A 154  1  O  ASP A 153   N  CYS A  67           
SHEET    5   A 8 LYS A  32  TYR A  37  1  N  VAL A  36   O  PHE A 152           
SHEET    6   A 8 GLN A 172  THR A 177  1  O  VAL A 176   N  TYR A  37           
SHEET    7   A 8 ARG A 204  ASN A 211  1  O  ALA A 206   N  ALA A 173           
SHEET    8   A 8 ARG A 230  MET A 234  1  O  LEU A 231   N  CYS A 208           
SHEET    1   B 8 PHE B 106  GLU B 107  0                                        
SHEET    2   B 8 MET B 113  GLU B 116 -1  O  CYS B 114   N  PHE B 106           
SHEET    3   B 8 VAL B  62  CYS B  67  1  N  GLY B  66   O  VAL B 115           
SHEET    4   B 8 VAL B 149  VAL B 154  1  O  ASP B 153   N  CYS B  67           
SHEET    5   B 8 LYS B  32  TYR B  37  1  N  VAL B  36   O  PHE B 152           
SHEET    6   B 8 GLN B 172  THR B 177  1  O  VAL B 174   N  ALA B  35           
SHEET    7   B 8 ARG B 204  ASN B 211  1  O  ASN B 211   N  THR B 177           
SHEET    8   B 8 ARG B 230  MET B 234  1  O  MET B 234   N  ALA B 210           
LINK         OG  SER A  45                MG    MG A 401     1555   1555  2.02  
LINK         SG  CYS A 126                FE2  SF4 B 402     1555   1555  2.27  
LINK         SG  CYS A 160                FE1  SF4 B 402     1555   1555  2.30  
LINK         OG  SER B  45                MG    MG B 401     1555   1555  2.08  
LINK         SG  CYS B 126                FE3  SF4 B 402     1555   1555  2.28  
LINK         SG  CYS B 160                FE4  SF4 B 402     1555   1555  2.27  
LINK        MG    MG A 401                 O3B ADP A 501     1555   1555  2.06  
LINK        MG    MG B 401                 O3B ADP B 501     1555   1555  2.10  
LINK        MG    MG A 401                 O   HOH A 321     1555   1555  2.16  
LINK        MG    MG A 401                 O   HOH A 322     1555   1555  2.09  
LINK        MG    MG A 401                 O   HOH A 325     1555   1555  2.07  
LINK        MG    MG A 401                 O   HOH A 324     1555   1555  2.07  
LINK        MG    MG B 401                 O   HOH B 300     1555   1555  2.16  
LINK        MG    MG B 401                 O   HOH B 302     1555   1555  2.04  
LINK        MG    MG B 401                 O   HOH B 301     1555   1555  1.96  
LINK        MG    MG B 401                 O   HOH B 299     1555   1555  2.13  
SITE     1 AC1  6 SER A  45  HOH A 321  HOH A 322  HOH A 324                    
SITE     2 AC1  6 HOH A 325  ADP A 501                                          
SITE     1 AC2 22 GLY A  41  ILE A  42  GLY A  43  LYS A  44                    
SITE     2 AC2 22 SER A  45  THR A  46  LYS A  70  ASN A 211                    
SITE     3 AC2 22 ARG A 212  PRO A 235  ASP A 236  LEU A 237                    
SITE     4 AC2 22 ILE A 240  ARG A 244  HOH A 322  HOH A 324                    
SITE     5 AC2 22 HOH A 325   MG A 401  HOH A 422  HOH A 468                    
SITE     6 AC2 22 HOH A 526  HOH A 534                                          
SITE     1 AC3  6 SER B  45  HOH B 299  HOH B 300  HOH B 301                    
SITE     2 AC3  6 HOH B 302  ADP B 501                                          
SITE     1 AC4  9 CYS A 126  GLY A 127  GLY A 128  CYS A 160                    
SITE     2 AC4  9 CYS B 126  GLY B 127  GLY B 128  CYS B 160                    
SITE     3 AC4  9 GLY B 161                                                     
SITE     1 AC5 23 GLY B  41  ILE B  42  GLY B  43  LYS B  44                    
SITE     2 AC5 23 SER B  45  THR B  46  LYS B  70  ASN B 211                    
SITE     3 AC5 23 ARG B 212  PRO B 235  ASP B 236  LEU B 237                    
SITE     4 AC5 23 ILE B 240  ARG B 241  ARG B 244  HOH B 300                    
SITE     5 AC5 23 HOH B 301  HOH B 302  HOH B 313   MG B 401                    
SITE     6 AC5 23 HOH B 414  HOH B 567  HOH B 603                               
CRYST1   56.729   86.622  117.169  90.00  90.00  90.00 P 21 21 21    8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.017628  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.011544  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008535        0.00000                         
ATOM      1  N   GLY A  30       2.849  53.764  42.252  1.00 30.55           N  
ATOM      2  CA  GLY A  30       3.626  53.538  43.503  1.00 27.62           C  
ATOM      3  C   GLY A  30       2.738  53.078  44.649  1.00 26.34           C  
ATOM      4  O   GLY A  30       1.507  53.081  44.544  1.00 27.03           O  
ATOM      5  N   ALA A  31       3.370  52.666  45.739  1.00 25.09           N  
ATOM      6  CA  ALA A  31       2.641  52.212  46.917  1.00 21.38           C  
ATOM      7  C   ALA A  31       1.898  53.360  47.576  1.00 20.46           C  
ATOM      8  O   ALA A  31       2.345  54.517  47.532  1.00 20.63           O  
ATOM      9  CB  ALA A  31       3.596  51.573  47.925  1.00 21.38           C  
ATOM     10  N   LYS A  32       0.755  53.035  48.165  1.00 17.24           N  
ATOM     11  CA  LYS A  32       0.072  53.935  49.087  1.00 16.64           C  
ATOM     12  C   LYS A  32       0.686  53.658  50.449  1.00 15.42           C  
ATOM     13  O   LYS A  32       0.688  52.507  50.901  1.00 15.70           O  
ATOM     14  CB  LYS A  32      -1.424  53.649  49.122  1.00 18.00           C  
ATOM     15  CG  LYS A  32      -2.126  53.872  47.793  1.00 20.45           C  
ATOM     16  CD  LYS A  32      -3.611  53.592  47.899  1.00 21.33           C  
ATOM     17  CE  LYS A  32      -4.279  53.568  46.534  1.00 23.87           C  
ATOM     18  NZ  LYS A  32      -4.427  54.920  45.942  1.00 27.24           N  
ATOM     19  N   VAL A  33       1.200  54.698  51.102  1.00 12.51           N  
ATOM     20  CA  VAL A  33       1.972  54.524  52.319  1.00 13.20           C  
ATOM     21  C   VAL A  33       1.260  55.155  53.523  1.00 11.65           C  
ATOM     22  O   VAL A  33       0.871  56.307  53.480  1.00 12.22           O  
ATOM     23  CB  VAL A  33       3.374  55.105  52.147  1.00 13.28           C  
ATOM     24  CG1 VAL A  33       4.218  54.903  53.418  1.00 14.06           C  
ATOM     25  CG2 VAL A  33       4.043  54.463  50.936  1.00 13.67           C  
ATOM     26  N   PHE A  34       1.079  54.371  54.576  1.00 11.69           N  
ATOM     27  CA  PHE A  34       0.387  54.805  55.786  1.00 12.86           C  
ATOM     28  C   PHE A  34       1.339  54.720  56.967  1.00 12.98           C  
ATOM     29  O   PHE A  34       2.128  53.781  57.051  1.00 13.32           O  
ATOM     30  CB  PHE A  34      -0.827  53.904  56.056  1.00 13.30           C  
ATOM     31  CG  PHE A  34      -1.802  53.887  54.922  1.00 13.21           C  
ATOM     32  CD1 PHE A  34      -2.705  54.920  54.766  1.00 17.77           C  
ATOM     33  CD2 PHE A  34      -1.765  52.887  53.959  1.00 13.16           C  
ATOM     34  CE1 PHE A  34      -3.588  54.936  53.696  1.00 21.20           C  
ATOM     35  CE2 PHE A  34      -2.663  52.898  52.881  1.00 14.96           C  
ATOM     36  CZ  PHE A  34      -3.554  53.925  52.748  1.00 15.65           C  
ATOM     37  N   ALA A  35       1.234  55.681  57.886  1.00 12.30           N  
ATOM     38  CA  ALA A  35       1.981  55.658  59.139  1.00 12.17           C  
ATOM     39  C   ALA A  35       0.984  55.738  60.285  1.00 12.46           C  
ATOM     40  O   ALA A  35       0.186  56.675  60.344  1.00 13.91           O  
ATOM     41  CB  ALA A  35       2.962  56.826  59.200  1.00 14.24           C  
ATOM     42  N   VAL A  36       1.038  54.738  61.170  1.00 12.87           N  
ATOM     43  CA  VAL A  36       0.115  54.587  62.296  1.00 13.39           C  
ATOM     44  C   VAL A  36       0.853  54.952  63.589  1.00 13.09           C  
ATOM     45  O   VAL A  36       1.905  54.374  63.910  1.00 14.75           O  
ATOM     46  CB  VAL A  36      -0.395  53.138  62.376  1.00 13.72           C  
ATOM     47  CG1 VAL A  36      -1.348  52.965  63.567  1.00 13.69           C  
ATOM     48  CG2 VAL A  36      -1.073  52.754  61.064  1.00 13.72           C  
ATOM     49  N   TYR A  37       0.317  55.946  64.300  1.00 12.60           N  
ATOM     50  CA  TYR A  37       0.914  56.462  65.519  1.00 12.13           C  
ATOM     51  C   TYR A  37      -0.135  56.426  66.628  1.00 13.56           C  
ATOM     52  O   TYR A  37      -1.324  56.250  66.363  1.00 13.63           O  
ATOM     53  CB  TYR A  37       1.359  57.915  65.319  1.00 12.26           C  
ATOM     54  CG  TYR A  37       2.618  58.125  64.508  1.00 12.17           C  
ATOM     55  CD1 TYR A  37       2.573  58.265  63.123  1.00 11.62           C  
ATOM     56  CD2 TYR A  37       3.855  58.200  65.142  1.00 13.62           C  
ATOM     57  CE1 TYR A  37       3.731  58.460  62.381  1.00 10.82           C  
ATOM     58  CE2 TYR A  37       5.029  58.400  64.404  1.00 13.13           C  
ATOM     59  CZ  TYR A  37       4.948  58.536  63.027  1.00 13.62           C  
ATOM     60  OH  TYR A  37       6.092  58.726  62.299  1.00 14.51           O  
ATOM     61  N   GLY A  38       0.310  56.631  67.864  1.00 13.18           N  
ATOM     62  CA  GLY A  38      -0.570  56.694  69.028  1.00 12.56           C  
ATOM     63  C   GLY A  38       0.276  56.477  70.268  1.00 13.71           C  
ATOM     64  O   GLY A  38       1.479  56.197  70.161  1.00 15.24           O  
ATOM     65  N   LYS A  39      -0.326  56.602  71.443  1.00 12.93           N  
ATOM     66  CA  LYS A  39       0.393  56.292  72.680  1.00 13.82           C  
ATOM     67  C   LYS A  39       0.693  54.793  72.770  1.00 13.20           C  
ATOM     68  O   LYS A  39       0.122  53.975  72.048  1.00 14.88           O  
ATOM     69  CB  LYS A  39      -0.396  56.770  73.911  1.00 16.42           C  
ATOM     70  CG  LYS A  39      -1.601  55.943  74.270  1.00 18.11           C  
ATOM     71  CD  LYS A  39      -2.103  56.226  75.703  1.00 16.80           C  
ATOM     72  CE  LYS A  39      -2.923  55.033  76.198  1.00 33.45           C  
ATOM     73  NZ  LYS A  39      -3.654  55.274  77.476  1.00 35.22           N  
ATOM     74  N   GLY A  40       1.595  54.440  73.674  1.00 12.62           N  
ATOM     75  CA  GLY A  40       1.936  53.065  73.912  1.00 12.79           C  
ATOM     76  C   GLY A  40       0.768  52.220  74.369  1.00 12.98           C  
ATOM     77  O   GLY A  40      -0.046  52.660  75.183  1.00 13.12           O  
ATOM     78  N   GLY A  41       0.671  51.017  73.806  1.00 12.53           N  
ATOM     79  CA  GLY A  41      -0.313  50.032  74.243  1.00 14.87           C  
ATOM     80  C   GLY A  41      -1.747  50.297  73.838  1.00 14.25           C  
ATOM     81  O   GLY A  41      -2.647  49.640  74.324  1.00 17.10           O  
ATOM     82  N   ILE A  42      -1.957  51.251  72.936  1.00 13.44           N  
ATOM     83  CA  ILE A  42      -3.292  51.696  72.578  1.00 11.62           C  
ATOM     84  C   ILE A  42      -3.940  50.882  71.455  1.00 13.10           C  
ATOM     85  O   ILE A  42      -5.151  50.959  71.270  1.00 12.53           O  
ATOM     86  CB  ILE A  42      -3.276  53.209  72.200  1.00 11.88           C  
ATOM     87  CG1 ILE A  42      -4.664  53.840  72.350  1.00 17.47           C  
ATOM     88  CG2 ILE A  42      -2.713  53.418  70.801  1.00 13.20           C  
ATOM     89  CD1 ILE A  42      -5.212  53.798  73.742  1.00 23.90           C  
ATOM     90  N   GLY A  43      -3.153  50.091  70.736  1.00 13.41           N  
ATOM     91  CA  GLY A  43      -3.650  49.280  69.625  1.00 12.84           C  
ATOM     92  C   GLY A  43      -3.022  49.527  68.267  1.00 13.16           C  
ATOM     93  O   GLY A  43      -3.604  49.137  67.256  1.00 13.94           O  
ATOM     94  N   LYS A  44      -1.845  50.158  68.208  1.00 11.68           N  
ATOM     95  CA  LYS A  44      -1.201  50.430  66.925  1.00 12.00           C  
ATOM     96  C   LYS A  44      -0.903  49.169  66.120  1.00 11.51           C  
ATOM     97  O   LYS A  44      -1.191  49.107  64.926  1.00 12.52           O  
ATOM     98  CB  LYS A  44       0.109  51.191  67.131  1.00 13.61           C  
ATOM     99  CG  LYS A  44      -0.079  52.513  67.820  1.00 13.04           C  
ATOM    100  CD  LYS A  44       1.216  53.303  67.955  1.00 15.12           C  
ATOM    101  CE  LYS A  44       2.242  52.620  68.851  1.00 13.99           C  
ATOM    102  NZ  LYS A  44       1.774  52.421  70.259  1.00 15.03           N  
ATOM    103  N   SER A  45      -0.330  48.171  66.781  1.00 12.89           N  
ATOM    104  CA  SER A  45       0.079  46.935  66.109  1.00 11.39           C  
ATOM    105  C   SER A  45      -1.114  46.059  65.743  1.00 11.33           C  
ATOM    106  O   SER A  45      -1.127  45.402  64.706  1.00 12.26           O  
ATOM    107  CB  SER A  45       1.104  46.183  66.969  1.00 13.68           C  
ATOM    108  OG  SER A  45       2.284  46.984  67.185  1.00 12.75           O  
ATOM    109  N   THR A  46      -2.119  46.068  66.603  1.00 11.96           N  
ATOM    110  CA  THR A  46      -3.374  45.387  66.334  1.00 12.51           C  
ATOM    111  C   THR A  46      -4.024  45.985  65.082  1.00 12.69           C  
ATOM    112  O   THR A  46      -4.438  45.266  64.163  1.00 14.08           O  
ATOM    113  CB  THR A  46      -4.316  45.540  67.530  1.00 15.99           C  
ATOM    114  OG1 THR A  46      -3.718  44.929  68.683  1.00 13.52           O  
ATOM    115  CG2 THR A  46      -5.654  44.882  67.241  1.00 13.32           C  
ATOM    116  N   THR A  47      -4.110  47.307  65.056  1.00 12.54           N  
ATOM    117  CA  THR A  47      -4.716  48.024  63.938  1.00 12.41           C  
ATOM    118  C   THR A  47      -3.908  47.820  62.658  1.00 13.33           C  
ATOM    119  O   THR A  47      -4.467  47.524  61.605  1.00 13.77           O  
ATOM    120  CB  THR A  47      -4.838  49.544  64.250  1.00 13.70           C  
ATOM    121  OG1 THR A  47      -5.608  49.722  65.446  1.00 14.19           O  
ATOM    122  CG2 THR A  47      -5.505  50.288  63.100  1.00 15.63           C  
ATOM    123  N   SER A  48      -2.591  47.974  62.755  1.00 11.94           N  
ATOM    124  CA  SER A  48      -1.713  47.847  61.597  1.00 12.86           C  
ATOM    125  C   SER A  48      -1.755  46.448  61.014  1.00 12.14           C  
ATOM    126  O   SER A  48      -1.935  46.280  59.807  1.00 12.54           O  
ATOM    127  CB  SER A  48      -0.266  48.199  61.946  1.00 13.30           C  
ATOM    128  OG  SER A  48      -0.131  49.552  62.379  1.00 14.20           O  
ATOM    129  N   SER A  49      -1.607  45.435  61.870  1.00 12.01           N  
ATOM    130  CA  SER A  49      -1.548  44.057  61.388  1.00 12.01           C  
ATOM    131  C   SER A  49      -2.853  43.583  60.776  1.00 10.75           C  
ATOM    132  O   SER A  49      -2.861  42.913  59.734  1.00 12.71           O  
ATOM    133  CB  SER A  49      -1.158  43.123  62.525  1.00 13.90           C  
ATOM    134  OG  SER A  49       0.092  43.521  63.048  1.00 20.01           O  
ATOM    135  N   ASN A  50      -3.960  43.919  61.417  1.00 12.04           N  
ATOM    136  CA  ASN A  50      -5.252  43.574  60.857  1.00 11.96           C  
ATOM    137  C   ASN A  50      -5.580  44.373  59.599  1.00 12.07           C  
ATOM    138  O   ASN A  50      -6.204  43.854  58.690  1.00 13.47           O  
ATOM    139  CB  ASN A  50      -6.354  43.682  61.905  1.00 11.59           C  
ATOM    140  CG  ASN A  50      -6.279  42.570  62.908  1.00 15.99           C  
ATOM    141  OD1 ASN A  50      -6.136  42.793  64.108  1.00 21.85           O  
ATOM    142  ND2 ASN A  50      -6.363  41.351  62.419  1.00 15.21           N  
ATOM    143  N   LEU A  51      -5.124  45.619  59.522  1.00 13.15           N  
ATOM    144  CA  LEU A  51      -5.225  46.360  58.252  1.00 13.96           C  
ATOM    145  C   LEU A  51      -4.374  45.726  57.154  1.00 12.06           C  
ATOM    146  O   LEU A  51      -4.833  45.570  56.024  1.00 13.57           O  
ATOM    147  CB  LEU A  51      -4.851  47.821  58.428  1.00 14.18           C  
ATOM    148  CG  LEU A  51      -5.952  48.732  58.934  1.00 18.62           C  
ATOM    149  CD1 LEU A  51      -5.392  50.147  59.116  1.00 20.24           C  
ATOM    150  CD2 LEU A  51      -7.129  48.729  57.943  1.00 20.01           C  
ATOM    151  N   SER A  52      -3.129  45.371  57.471  1.00 12.97           N  
ATOM    152  CA  SER A  52      -2.286  44.696  56.478  1.00 12.69           C  
ATOM    153  C   SER A  52      -2.959  43.422  55.975  1.00 14.19           C  
ATOM    154  O   SER A  52      -2.975  43.155  54.772  1.00 13.78           O  
ATOM    155  CB  SER A  52      -0.908  44.359  57.050  1.00 12.22           C  
ATOM    156  OG  SER A  52      -0.148  45.521  57.299  1.00 12.36           O  
ATOM    157  N   ALA A  53      -3.515  42.630  56.889  1.00 13.06           N  
ATOM    158  CA  ALA A  53      -4.230  41.416  56.504  1.00 13.93           C  
ATOM    159  C   ALA A  53      -5.439  41.715  55.617  1.00 13.95           C  
ATOM    160  O   ALA A  53      -5.656  41.046  54.599  1.00 13.83           O  
ATOM    161  CB  ALA A  53      -4.665  40.624  57.750  1.00 14.41           C  
ATOM    162  N   ALA A  54      -6.221  42.723  55.999  1.00 12.82           N  
ATOM    163  CA  ALA A  54      -7.373  43.161  55.207  1.00 13.32           C  
ATOM    164  C   ALA A  54      -6.968  43.585  53.793  1.00 13.20           C  
ATOM    165  O   ALA A  54      -7.569  43.133  52.825  1.00 14.50           O  
ATOM    166  CB  ALA A  54      -8.114  44.300  55.910  1.00 14.04           C  
ATOM    167  N   PHE A  55      -5.943  44.435  53.672  1.00 12.14           N  
ATOM    168  CA  PHE A  55      -5.455  44.830  52.351  1.00 13.51           C  
ATOM    169  C   PHE A  55      -5.029  43.615  51.534  1.00 13.67           C  
ATOM    170  O   PHE A  55      -5.290  43.553  50.334  1.00 15.82           O  
ATOM    171  CB  PHE A  55      -4.275  45.815  52.434  1.00 12.92           C  
ATOM    172  CG  PHE A  55      -4.684  47.236  52.711  1.00 12.62           C  
ATOM    173  CD1 PHE A  55      -5.451  47.947  51.797  1.00 15.99           C  
ATOM    174  CD2 PHE A  55      -4.271  47.882  53.869  1.00 13.44           C  
ATOM    175  CE1 PHE A  55      -5.819  49.261  52.062  1.00 14.71           C  
ATOM    176  CE2 PHE A  55      -4.625  49.201  54.122  1.00 15.38           C  
ATOM    177  CZ  PHE A  55      -5.396  49.885  53.229  1.00 16.44           C  
ATOM    178  N   SER A  56      -4.379  42.644  52.172  1.00 13.78           N  
ATOM    179  CA  SER A  56      -3.975  41.426  51.463  1.00 12.88           C  
ATOM    180  C   SER A  56      -5.208  40.664  50.938  1.00 13.94           C  
ATOM    181  O   SER A  56      -5.202  40.134  49.821  1.00 14.06           O  
ATOM    182  CB  SER A  56      -3.108  40.514  52.344  1.00 13.99           C  
ATOM    183  OG  SER A  56      -3.892  39.694  53.188  1.00 19.57           O  
ATOM    184  N   ILE A  57      -6.274  40.647  51.728  1.00 14.75           N  
ATOM    185  CA  ILE A  57      -7.518  39.977  51.329  1.00 14.51           C  
ATOM    186  C   ILE A  57      -8.213  40.724  50.183  1.00 15.36           C  
ATOM    187  O   ILE A  57      -8.884  40.115  49.333  1.00 15.60           O  
ATOM    188  CB  ILE A  57      -8.481  39.792  52.542  1.00 16.84           C  
ATOM    189  CG1 ILE A  57      -7.932  38.736  53.506  1.00 18.14           C  
ATOM    190  CG2 ILE A  57      -9.883  39.389  52.088  1.00 15.14           C  
ATOM    191  CD1 ILE A  57      -7.861  37.332  52.923  1.00 26.50           C  
ATOM    192  N   LEU A  58      -8.032  42.041  50.153  1.00 15.44           N  
ATOM    193  CA  LEU A  58      -8.508  42.876  49.055  1.00 15.84           C  
ATOM    194  C   LEU A  58      -7.638  42.756  47.792  1.00 17.66           C  
ATOM    195  O   LEU A  58      -7.882  43.448  46.801  1.00 18.61           O  
ATOM    196  CB  LEU A  58      -8.581  44.337  49.502  1.00 16.30           C  
ATOM    197  CG  LEU A  58      -9.616  44.682  50.576  1.00 15.93           C  
ATOM    198  CD1 LEU A  58      -9.404  46.130  51.038  1.00 20.00           C  
ATOM    199  CD2 LEU A  58     -11.042  44.479  50.060  1.00 17.61           C  
ATOM    200  N   GLY A  59      -6.622  41.898  47.840  1.00 14.43           N  
ATOM    201  CA  GLY A  59      -5.804  41.579  46.678  1.00 16.23           C  
ATOM    202  C   GLY A  59      -4.579  42.448  46.501  1.00 15.65           C  
ATOM    203  O   GLY A  59      -3.988  42.462  45.419  1.00 16.33           O  
ATOM    204  N   LYS A  60      -4.181  43.160  47.556  1.00 15.64           N  
ATOM    205  CA  LYS A  60      -3.028  44.053  47.485  1.00 15.48           C  
ATOM    206  C   LYS A  60      -1.752  43.405  48.022  1.00 14.95           C  
ATOM    207  O   LYS A  60      -1.796  42.593  48.947  1.00 16.92           O  
ATOM    208  CB  LYS A  60      -3.297  45.340  48.272  1.00 14.38           C  
ATOM    209  CG  LYS A  60      -4.654  45.971  48.008  1.00 16.30           C  
ATOM    210  CD  LYS A  60      -4.899  46.223  46.535  1.00 20.97           C  
ATOM    211  CE  LYS A  60      -6.281  46.815  46.309  1.00 21.58           C  
ATOM    212  NZ  LYS A  60      -6.615  46.895  44.865  1.00 21.71           N  
ATOM    213  N   ARG A  61      -0.621  43.775  47.427  1.00 14.66           N  
ATOM    214  CA  ARG A  61       0.691  43.441  47.962  1.00 13.48           C  
ATOM    215  C   ARG A  61       0.998  44.409  49.106  1.00 13.68           C  
ATOM    216  O   ARG A  61       0.863  45.627  48.938  1.00 14.49           O  
ATOM    217  CB  ARG A  61       1.763  43.571  46.881  1.00 14.99           C  
ATOM    218  CG  ARG A  61       1.548  42.644  45.668  1.00 15.52           C  
ATOM    219  CD  ARG A  61       2.501  42.989  44.522  1.00 17.17           C  
ATOM    220  NE  ARG A  61       2.258  44.330  43.985  1.00 21.49           N  
ATOM    221  CZ  ARG A  61       3.084  44.995  43.178  1.00 27.24           C  
ATOM    222  NH1 ARG A  61       4.232  44.450  42.781  1.00 34.47           N  
ATOM    223  NH2 ARG A  61       2.759  46.214  42.758  1.00 28.12           N  
ATOM    224  N   VAL A  62       1.421  43.873  50.250  1.00 11.78           N  
ATOM    225  CA  VAL A  62       1.570  44.683  51.463  1.00 12.90           C  
ATOM    226  C   VAL A  62       2.942  44.506  52.122  1.00 11.47           C  
ATOM    227  O   VAL A  62       3.492  43.399  52.165  1.00 13.95           O  
ATOM    228  CB  VAL A  62       0.480  44.308  52.512  1.00 13.15           C  
ATOM    229  CG1 VAL A  62       0.549  45.243  53.725  1.00 13.03           C  
ATOM    230  CG2 VAL A  62      -0.916  44.293  51.867  1.00 14.58           C  
ATOM    231  N   LEU A  63       3.462  45.598  52.663  1.00 12.63           N  
ATOM    232  CA  LEU A  63       4.659  45.570  53.486  1.00 12.53           C  
ATOM    233  C   LEU A  63       4.335  46.306  54.775  1.00 11.96           C  
ATOM    234  O   LEU A  63       3.893  47.451  54.731  1.00 13.86           O  
ATOM    235  CB  LEU A  63       5.819  46.252  52.776  1.00 12.49           C  
ATOM    236  CG  LEU A  63       7.114  46.473  53.570  1.00 12.63           C  
ATOM    237  CD1 LEU A  63       7.822  45.203  54.034  1.00 14.71           C  
ATOM    238  CD2 LEU A  63       8.072  47.331  52.729  1.00 14.52           C  
ATOM    239  N   GLN A  64       4.535  45.637  55.902  1.00 12.18           N  
ATOM    240  CA  GLN A  64       4.362  46.256  57.220  1.00 11.12           C  
ATOM    241  C   GLN A  64       5.721  46.358  57.886  1.00 12.30           C  
ATOM    242  O   GLN A  64       6.461  45.390  57.947  1.00 12.21           O  
ATOM    243  CB  GLN A  64       3.414  45.467  58.110  1.00 13.38           C  
ATOM    244  CG  GLN A  64       3.220  46.124  59.477  1.00 13.93           C  
ATOM    245  CD  GLN A  64       2.113  45.484  60.286  1.00 14.47           C  
ATOM    246  OE1 GLN A  64       1.007  45.283  59.786  1.00 12.90           O  
ATOM    247  NE2 GLN A  64       2.395  45.197  61.551  1.00 13.87           N  
ATOM    248  N   ILE A  65       6.025  47.546  58.403  1.00 11.82           N  
ATOM    249  CA  ILE A  65       7.277  47.805  59.105  1.00 12.67           C  
ATOM    250  C   ILE A  65       7.012  48.229  60.556  1.00 12.40           C  
ATOM    251  O   ILE A  65       6.435  49.296  60.821  1.00 12.75           O  
ATOM    252  CB  ILE A  65       8.116  48.907  58.414  1.00 14.12           C  
ATOM    253  CG1 ILE A  65       8.305  48.596  56.923  1.00 14.57           C  
ATOM    254  CG2 ILE A  65       9.467  49.069  59.120  1.00 14.19           C  
ATOM    255  CD1 ILE A  65       7.410  49.407  56.028  1.00 16.48           C  
ATOM    256  N   GLY A  66       7.440  47.392  61.496  1.00 13.27           N  
ATOM    257  CA  GLY A  66       7.386  47.751  62.911  1.00 12.96           C  
ATOM    258  C   GLY A  66       8.491  48.738  63.247  1.00 12.58           C  
ATOM    259  O   GLY A  66       9.658  48.494  62.915  1.00 13.06           O  
ATOM    260  N   CYS A  67       8.112  49.845  63.890  1.00 12.71           N  
ATOM    261  CA  CYS A  67       9.010  50.948  64.227  1.00 12.87           C  
ATOM    262  C   CYS A  67       8.866  51.292  65.704  1.00 13.20           C  
ATOM    263  O   CYS A  67       8.518  52.416  66.071  1.00 13.29           O  
ATOM    264  CB  CYS A  67       8.671  52.167  63.367  1.00 11.40           C  
ATOM    265  SG  CYS A  67       8.940  51.927  61.576  1.00 13.96           S  
ATOM    266  N   ASP A  68       9.155  50.324  66.555  1.00 13.71           N  
ATOM    267  CA  ASP A  68       8.774  50.403  67.956  1.00 13.55           C  
ATOM    268  C   ASP A  68       9.723  49.529  68.776  1.00 11.80           C  
ATOM    269  O   ASP A  68       9.935  48.348  68.461  1.00 13.94           O  
ATOM    270  CB  ASP A  68       7.325  49.917  68.082  1.00 13.87           C  
ATOM    271  CG  ASP A  68       6.696  50.231  69.432  1.00 12.85           C  
ATOM    272  OD1 ASP A  68       7.403  50.173  70.459  1.00 14.38           O  
ATOM    273  OD2 ASP A  68       5.474  50.548  69.454  1.00 16.76           O  
ATOM    274  N   PRO A  69      10.309  50.107  69.831  1.00 11.85           N  
ATOM    275  CA  PRO A  69      11.200  49.283  70.646  1.00 11.15           C  
ATOM    276  C   PRO A  69      10.538  48.031  71.240  1.00 11.91           C  
ATOM    277  O   PRO A  69      11.244  47.064  71.531  1.00 11.93           O  
ATOM    278  CB  PRO A  69      11.662  50.245  71.747  1.00 13.56           C  
ATOM    279  CG  PRO A  69      10.645  51.348  71.750  1.00 21.31           C  
ATOM    280  CD  PRO A  69      10.226  51.492  70.327  1.00 13.25           C  
ATOM    281  N   LYS A  70       9.217  48.076  71.446  1.00 13.12           N  
ATOM    282  CA  LYS A  70       8.431  46.875  71.759  1.00 12.91           C  
ATOM    283  C   LYS A  70       8.168  46.186  70.439  1.00 12.13           C  
ATOM    284  O   LYS A  70       7.234  46.540  69.707  1.00 13.93           O  
ATOM    285  CB  LYS A  70       7.117  47.195  72.480  1.00 12.57           C  
ATOM    286  CG  LYS A  70       6.386  45.925  72.972  1.00 15.99           C  
ATOM    287  CD  LYS A  70       5.121  46.242  73.749  1.00 15.54           C  
ATOM    288  CE  LYS A  70       4.083  46.953  72.891  1.00 21.21           C  
ATOM    289  NZ  LYS A  70       2.744  47.244  73.544  1.00 22.70           N  
ATOM    290  N   HIS A  71       9.007  45.197  70.137  1.00 12.03           N  
ATOM    291  CA  HIS A  71       9.193  44.777  68.752  1.00 13.79           C  
ATOM    292  C   HIS A  71       8.307  43.637  68.312  1.00 14.44           C  
ATOM    293  O   HIS A  71       8.757  42.715  67.646  1.00 13.80           O  
ATOM    294  CB  HIS A  71      10.690  44.556  68.441  1.00 15.26           C  
ATOM    295  CG  HIS A  71      11.363  43.439  69.187  1.00 15.43           C  
ATOM    296  ND1 HIS A  71      11.331  42.133  68.754  1.00 14.90           N  
ATOM    297  CD2 HIS A  71      12.190  43.453  70.262  1.00 16.76           C  
ATOM    298  CE1 HIS A  71      12.061  41.380  69.559  1.00 19.95           C  
ATOM    299  NE2 HIS A  71      12.596  42.158  70.483  1.00 24.45           N  
ATOM    300  N   ASP A  72       7.023  43.728  68.654  1.00 11.57           N  
ATOM    301  CA  ASP A  72       6.035  42.713  68.246  1.00 11.99           C  
ATOM    302  C   ASP A  72       5.012  43.235  67.216  1.00 11.17           C  
ATOM    303  O   ASP A  72       3.926  42.676  67.074  1.00 14.02           O  
ATOM    304  CB  ASP A  72       5.324  42.108  69.473  1.00 13.58           C  
ATOM    305  CG  ASP A  72       4.348  43.074  70.143  1.00 13.51           C  
ATOM    306  OD1 ASP A  72       3.487  42.599  70.933  1.00 16.35           O  
ATOM    307  OD2 ASP A  72       4.429  44.290  69.889  1.00 14.79           O  
ATOM    308  N   SER A  73       5.363  44.290  66.481  1.00 11.67           N  
ATOM    309  CA  SER A  73       4.452  44.842  65.486  1.00 12.02           C  
ATOM    310  C   SER A  73       3.897  43.799  64.542  1.00 13.42           C  
ATOM    311  O   SER A  73       2.689  43.750  64.299  1.00 13.36           O  
ATOM    312  CB  SER A  73       5.177  45.896  64.654  1.00 12.97           C  
ATOM    313  OG  SER A  73       4.388  46.305  63.556  1.00 13.54           O  
ATOM    314  N   THR A  74       4.799  42.980  64.007  1.00 12.85           N  
ATOM    315  CA  THR A  74       4.468  42.002  62.961  1.00 13.09           C  
ATOM    316  C   THR A  74       4.269  40.582  63.486  1.00 14.59           C  
ATOM    317  O   THR A  74       4.132  39.645  62.704  1.00 13.29           O  
ATOM    318  CB  THR A  74       5.550  41.996  61.856  1.00 13.15           C  
ATOM    319  OG1 THR A  74       6.810  41.570  62.392  1.00 13.63           O  
ATOM    320  CG2 THR A  74       5.682  43.389  61.238  1.00 12.83           C  
ATOM    321  N   PHE A  75       4.258  40.434  64.809  1.00 12.25           N  
ATOM    322  CA  PHE A  75       4.131  39.143  65.485  1.00 13.53           C  
ATOM    323  C   PHE A  75       2.924  38.323  65.020  1.00 13.94           C  
ATOM    324  O   PHE A  75       3.063  37.132  64.717  1.00 14.31           O  
ATOM    325  CB  PHE A  75       4.109  39.381  67.007  1.00 12.44           C  
ATOM    326  CG  PHE A  75       3.913  38.133  67.831  1.00 10.94           C  
ATOM    327  CD1 PHE A  75       4.974  37.322  68.135  1.00 15.29           C  
ATOM    328  CD2 PHE A  75       2.661  37.802  68.325  1.00 15.05           C  
ATOM    329  CE1 PHE A  75       4.802  36.191  68.888  1.00 14.41           C  
ATOM    330  CE2 PHE A  75       2.478  36.663  69.085  1.00 15.79           C  
ATOM    331  CZ  PHE A  75       3.558  35.860  69.371  1.00 14.53           C  
ATOM    332  N   THR A  76       1.751  38.946  64.918  1.00 12.74           N  
ATOM    333  CA  THR A  76       0.563  38.218  64.499  1.00 12.99           C  
ATOM    334  C   THR A  76       0.515  37.906  62.996  1.00 12.89           C  
ATOM    335  O   THR A  76      -0.286  37.076  62.560  1.00 14.16           O  
ATOM    336  CB  THR A  76      -0.739  38.918  64.930  1.00 13.76           C  
ATOM    337  OG1 THR A  76      -0.835  40.213  64.330  1.00 15.51           O  
ATOM    338  CG2 THR A  76      -0.803  39.037  66.464  1.00 15.50           C  
ATOM    339  N   LEU A  77       1.378  38.552  62.211  1.00 13.55           N  
ATOM    340  CA  LEU A  77       1.472  38.268  60.780  1.00 13.23           C  
ATOM    341  C   LEU A  77       2.376  37.065  60.516  1.00 14.32           C  
ATOM    342  O   LEU A  77       2.108  36.279  59.608  1.00 14.00           O  
ATOM    343  CB  LEU A  77       1.985  39.498  60.015  1.00 13.10           C  
ATOM    344  CG  LEU A  77       1.000  40.670  59.952  1.00 12.41           C  
ATOM    345  CD1 LEU A  77       1.685  41.954  59.509  1.00 15.31           C  
ATOM    346  CD2 LEU A  77      -0.189  40.349  59.052  1.00 16.03           C  
ATOM    347  N   THR A  78       3.435  36.902  61.315  1.00 14.74           N  
ATOM    348  CA  THR A  78       4.355  35.763  61.146  1.00 14.69           C  
ATOM    349  C   THR A  78       4.157  34.620  62.156  1.00 14.94           C  
ATOM    350  O   THR A  78       4.711  33.523  61.974  1.00 15.44           O  
ATOM    351  CB  THR A  78       5.831  36.212  61.230  1.00 16.19           C  
ATOM    352  OG1 THR A  78       6.114  36.697  62.546  1.00 13.60           O  
ATOM    353  CG2 THR A  78       6.139  37.301  60.208  1.00 17.09           C  
ATOM    354  N   GLY A  79       3.372  34.858  63.210  1.00 14.22           N  
ATOM    355  CA  GLY A  79       3.219  33.885  64.292  1.00 14.68           C  
ATOM    356  C   GLY A  79       4.473  33.691  65.124  1.00 14.49           C  
ATOM    357  O   GLY A  79       4.668  32.631  65.728  1.00 15.57           O  
ATOM    358  N   SER A  80       5.310  34.722  65.166  1.00 13.19           N  
ATOM    359  CA  SER A  80       6.640  34.658  65.769  1.00 13.19           C  
ATOM    360  C   SER A  80       7.208  36.054  65.896  1.00 14.12           C  
ATOM    361  O   SER A  80       6.713  36.968  65.241  1.00 13.36           O  
ATOM    362  CB  SER A  80       7.578  33.850  64.874  1.00 14.41           C  
ATOM    363  OG  SER A  80       7.872  34.584  63.693  1.00 17.12           O  
ATOM    364  N   LEU A  81       8.242  36.212  66.721  1.00 14.00           N  
ATOM    365  CA  LEU A  81       9.030  37.453  66.740  1.00 12.04           C  
ATOM    366  C   LEU A  81      10.175  37.300  65.747  1.00 11.97           C  
ATOM    367  O   LEU A  81      11.180  36.627  66.038  1.00 14.38           O  
ATOM    368  CB  LEU A  81       9.573  37.745  68.146  1.00 11.63           C  
ATOM    369  CG  LEU A  81       8.540  38.013  69.242  1.00 10.75           C  
ATOM    370  CD1 LEU A  81       9.192  37.969  70.630  1.00 12.67           C  
ATOM    371  CD2 LEU A  81       7.831  39.346  69.025  1.00 15.61           C  
ATOM    372  N   VAL A  82      10.026  37.870  64.553  1.00 12.95           N  
ATOM    373  CA  VAL A  82      11.056  37.708  63.523  1.00 12.25           C  
ATOM    374  C   VAL A  82      12.359  38.356  63.977  1.00 12.69           C  
ATOM    375  O   VAL A  82      12.348  39.226  64.852  1.00 13.32           O  
ATOM    376  CB  VAL A  82      10.653  38.285  62.123  1.00 11.88           C  
ATOM    377  CG1 VAL A  82       9.501  37.506  61.523  1.00 14.98           C  
ATOM    378  CG2 VAL A  82      10.333  39.777  62.190  1.00 15.15           C  
ATOM    379  N   PRO A  83      13.496  37.937  63.385  1.00 13.00           N  
ATOM    380  CA  PRO A  83      14.730  38.673  63.613  1.00 12.04           C  
ATOM    381  C   PRO A  83      14.526  40.145  63.307  1.00 12.83           C  
ATOM    382  O   PRO A  83      13.921  40.485  62.300  1.00 13.97           O  
ATOM    383  CB  PRO A  83      15.690  38.057  62.604  1.00 12.61           C  
ATOM    384  CG  PRO A  83      15.193  36.677  62.450  1.00 13.42           C  
ATOM    385  CD  PRO A  83      13.712  36.803  62.477  1.00 13.59           C  
ATOM    386  N   THR A  84      15.020  41.008  64.180  1.00 13.85           N  
ATOM    387  CA  THR A  84      14.825  42.437  63.993  1.00 12.71           C  
ATOM    388  C   THR A  84      15.975  43.063  63.222  1.00 12.79           C  
ATOM    389  O   THR A  84      17.053  42.493  63.099  1.00 14.73           O  
ATOM    390  CB  THR A  84      14.685  43.171  65.332  1.00 13.45           C  
ATOM    391  OG1 THR A  84      15.884  42.971  66.098  1.00 14.44           O  
ATOM    392  CG2 THR A  84      13.462  42.657  66.110  1.00 15.23           C  
ATOM    393  N   VAL A  85      15.743  44.271  62.723  1.00 13.53           N  
ATOM    394  CA  VAL A  85      16.811  45.016  62.072  1.00 12.89           C  
ATOM    395  C   VAL A  85      18.005  45.181  63.020  1.00 13.86           C  
ATOM    396  O   VAL A  85      19.147  44.968  62.614  1.00 15.57           O  
ATOM    397  CB  VAL A  85      16.315  46.374  61.547  1.00 12.78           C  
ATOM    398  CG1 VAL A  85      17.492  47.232  61.070  1.00 15.01           C  
ATOM    399  CG2 VAL A  85      15.311  46.151  60.433  1.00 14.96           C  
ATOM    400  N   ILE A  86      17.753  45.531  64.282  1.00 15.01           N  
ATOM    401  CA  ILE A  86      18.850  45.677  65.242  1.00 14.30           C  
ATOM    402  C   ILE A  86      19.552  44.337  65.481  1.00 14.59           C  
ATOM    403  O   ILE A  86      20.778  44.307  65.614  1.00 16.43           O  
ATOM    404  CB  ILE A  86      18.430  46.372  66.572  1.00 13.23           C  
ATOM    405  CG1 ILE A  86      19.644  46.576  67.497  1.00 20.03           C  
ATOM    406  CG2 ILE A  86      17.333  45.599  67.297  1.00 14.65           C  
ATOM    407  CD1 ILE A  86      20.755  47.392  66.905  1.00 21.31           C  
ATOM    408  N   ASP A  87      18.799  43.233  65.511  1.00 13.16           N  
ATOM    409  CA  ASP A  87      19.417  41.904  65.643  1.00 14.10           C  
ATOM    410  C   ASP A  87      20.423  41.692  64.542  1.00 15.67           C  
ATOM    411  O   ASP A  87      21.559  41.280  64.799  1.00 15.20           O  
ATOM    412  CB  ASP A  87      18.400  40.767  65.525  1.00 13.64           C  
ATOM    413  CG  ASP A  87      17.569  40.543  66.782  1.00 16.38           C  
ATOM    414  OD1 ASP A  87      17.919  41.001  67.889  1.00 18.82           O  
ATOM    415  OD2 ASP A  87      16.533  39.872  66.631  1.00 17.59           O  
ATOM    416  N   VAL A  88      19.995  41.927  63.302  1.00 14.52           N  
ATOM    417  CA  VAL A  88      20.834  41.591  62.153  1.00 16.21           C  
ATOM    418  C   VAL A  88      21.961  42.597  61.969  1.00 17.53           C  
ATOM    419  O   VAL A  88      23.040  42.235  61.497  1.00 16.25           O  
ATOM    420  CB  VAL A  88      20.022  41.360  60.863  1.00 17.02           C  
ATOM    421  CG1 VAL A  88      19.003  40.237  61.076  1.00 20.82           C  
ATOM    422  CG2 VAL A  88      19.340  42.608  60.413  1.00 17.69           C  
ATOM    423  N   LEU A  89      21.736  43.843  62.385  1.00 17.78           N  
ATOM    424  CA  LEU A  89      22.824  44.830  62.437  1.00 18.84           C  
ATOM    425  C   LEU A  89      23.919  44.383  63.401  1.00 19.88           C  
ATOM    426  O   LEU A  89      25.103  44.459  63.073  1.00 20.36           O  
ATOM    427  CB  LEU A  89      22.314  46.209  62.847  1.00 20.06           C  
ATOM    428  CG  LEU A  89      21.559  46.998  61.773  1.00 23.91           C  
ATOM    429  CD1 LEU A  89      21.028  48.291  62.357  1.00 27.02           C  
ATOM    430  CD2 LEU A  89      22.454  47.268  60.574  1.00 24.74           C  
ATOM    431  N   LYS A  90      23.530  43.932  64.590  1.00 18.14           N  
ATOM    432  CA  LYS A  90      24.505  43.438  65.565  1.00 21.10           C  
ATOM    433  C   LYS A  90      25.315  42.286  64.981  1.00 20.47           C  
ATOM    434  O   LYS A  90      26.517  42.178  65.236  1.00 22.01           O  
ATOM    435  CB  LYS A  90      23.826  42.990  66.865  1.00 20.75           C  
ATOM    436  CG  LYS A  90      23.337  44.140  67.739  1.00 27.04           C  
ATOM    437  CD  LYS A  90      22.528  43.640  68.934  1.00 27.06           C  
ATOM    438  CE  LYS A  90      22.016  44.805  69.780  1.00 42.27           C  
ATOM    439  NZ  LYS A  90      20.860  44.427  70.645  1.00 44.98           N  
ATOM    440  N   ASP A  91      24.658  41.436  64.193  1.00 19.78           N  
ATOM    441  CA  ASP A  91      25.313  40.239  63.631  1.00 21.52           C  
ATOM    442  C   ASP A  91      26.395  40.577  62.614  1.00 22.10           C  
ATOM    443  O   ASP A  91      27.392  39.869  62.524  1.00 22.19           O  
ATOM    444  CB  ASP A  91      24.283  39.308  62.977  1.00 20.66           C  
ATOM    445  CG  ASP A  91      23.491  38.502  63.987  1.00 26.43           C  
ATOM    446  OD1 ASP A  91      24.000  38.244  65.101  1.00 36.35           O  
ATOM    447  OD2 ASP A  91      22.350  38.115  63.656  1.00 34.95           O  
ATOM    448  N   VAL A  92      26.208  41.654  61.840  1.00 20.00           N  
ATOM    449  CA  VAL A  92      27.216  42.091  60.881  1.00 20.00           C  
ATOM    450  C   VAL A  92      28.085  43.201  61.463  1.00 20.00           C  
ATOM    451  O   VAL A  92      28.793  43.903  60.704  1.00 22.45           O  
ATOM    452  CB  VAL A  92      26.573  42.588  59.573  1.00 20.00           C  
ATOM    453  CG1 VAL A  92      25.795  41.466  58.903  1.00 20.00           C  
ATOM    454  CG2 VAL A  92      25.673  43.783  59.843  1.00 20.00           C  
ATOM    455  N   ASP A  93      28.073  43.368  62.777  1.00 24.08           N  
ATOM    456  CA  ASP A  93      28.835  44.404  63.494  1.00 23.92           C  
ATOM    457  C   ASP A  93      28.637  45.801  62.908  1.00 24.10           C  
ATOM    458  O   ASP A  93      29.603  46.518  62.638  1.00 23.81           O  
ATOM    459  CB  ASP A  93      30.330  44.052  63.558  1.00 24.94           C  
ATOM    460  CG  ASP A  93      31.093  44.895  64.587  1.00 26.70           C  
ATOM    461  OD1 ASP A  93      30.506  45.242  65.639  1.00 34.12           O  
ATOM    462  OD2 ASP A  93      32.277  45.213  64.340  1.00 32.28           O  
ATOM    463  N   PHE A  94      27.373  46.169  62.707  1.00 23.74           N  
ATOM    464  CA  PHE A  94      26.990  47.512  62.257  1.00 24.04           C  
ATOM    465  C   PHE A  94      27.663  47.934  60.952  1.00 23.50           C  
ATOM    466  O   PHE A  94      28.061  49.089  60.767  1.00 24.00           O  
ATOM    467  CB  PHE A  94      27.207  48.521  63.388  1.00 24.83           C  
ATOM    468  CG  PHE A  94      26.386  48.215  64.610  1.00 27.57           C  
ATOM    469  CD1 PHE A  94      26.915  47.458  65.647  1.00 29.12           C  
ATOM    470  CD2 PHE A  94      25.060  48.630  64.692  1.00 29.71           C  
ATOM    471  CE1 PHE A  94      26.147  47.149  66.765  1.00 29.36           C  
ATOM    472  CE2 PHE A  94      24.290  48.331  65.804  1.00 29.41           C  
ATOM    473  CZ  PHE A  94      24.833  47.586  66.843  1.00 26.43           C  
ATOM    474  N   HIS A  95      27.772  46.971  60.046  1.00 24.14           N  
ATOM    475  CA  HIS A  95      28.160  47.219  58.669  1.00 23.78           C  
ATOM    476  C   HIS A  95      26.954  46.809  57.830  1.00 24.51           C  
ATOM    477  O   HIS A  95      26.907  45.702  57.286  1.00 24.36           O  
ATOM    478  CB  HIS A  95      29.410  46.417  58.313  1.00 23.64           C  
ATOM    479  CG  HIS A  95      30.660  46.944  58.949  1.00 26.33           C  
ATOM    480  ND1 HIS A  95      31.292  46.305  59.995  1.00 36.04           N  
ATOM    481  CD2 HIS A  95      31.387  48.057  58.695  1.00 29.25           C  
ATOM    482  CE1 HIS A  95      32.359  46.998  60.350  1.00 27.36           C  
ATOM    483  NE2 HIS A  95      32.439  48.066  59.579  1.00 32.63           N  
ATOM    484  N   PRO A  96      25.947  47.702  57.751  1.00 23.54           N  
ATOM    485  CA  PRO A  96      24.651  47.355  57.160  1.00 24.39           C  
ATOM    486  C   PRO A  96      24.718  47.078  55.659  1.00 25.32           C  
ATOM    487  O   PRO A  96      23.798  46.480  55.105  1.00 26.52           O  
ATOM    488  CB  PRO A  96      23.798  48.593  57.441  1.00 24.26           C  
ATOM    489  CG  PRO A  96      24.769  49.696  57.557  1.00 23.33           C  
ATOM    490  CD  PRO A  96      25.981  49.107  58.196  1.00 25.23           C  
ATOM    491  N   GLU A  97      25.796  47.521  55.015  1.00 25.37           N  
ATOM    492  CA  GLU A  97      26.050  47.219  53.606  1.00 25.00           C  
ATOM    493  C   GLU A  97      26.148  45.717  53.304  1.00 24.80           C  
ATOM    494  O   GLU A  97      26.008  45.304  52.153  1.00 25.34           O  
ATOM    495  CB  GLU A  97      27.327  47.927  53.130  1.00 24.09           C  
ATOM    496  CG  GLU A  97      28.644  47.442  53.782  1.00 26.72           C  
ATOM    497  CD  GLU A  97      29.020  48.186  55.056  1.00 29.09           C  
ATOM    498  OE1 GLU A  97      28.141  48.820  55.683  1.00 30.58           O  
ATOM    499  OE2 GLU A  97      30.207  48.128  55.436  1.00 36.18           O  
ATOM    500  N   GLU A  98      26.408  44.912  54.332  1.00 25.70           N  
ATOM    501  CA  GLU A  98      26.489  43.455  54.183  1.00 25.08           C  
ATOM    502  C   GLU A  98      25.121  42.762  54.172  1.00 23.94           C  
ATOM    503  O   GLU A  98      25.023  41.592  53.802  1.00 23.39           O  
ATOM    504  CB  GLU A  98      27.351  42.855  55.297  1.00 26.13           C  
ATOM    505  CG  GLU A  98      28.782  43.371  55.318  1.00 24.42           C  
ATOM    506  CD  GLU A  98      29.597  42.811  56.474  1.00 26.92           C  
ATOM    507  OE1 GLU A  98      29.244  41.731  56.998  1.00 34.73           O  
ATOM    508  OE2 GLU A  98      30.600  43.449  56.853  1.00 37.80           O  
ATOM    509  N   LEU A  99      24.070  43.473  54.572  1.00 24.20           N  
ATOM    510  CA  LEU A  99      22.729  42.881  54.649  1.00 23.08           C  
ATOM    511  C   LEU A  99      22.066  42.777  53.270  1.00 23.80           C  
ATOM    512  O   LEU A  99      22.320  43.595  52.387  1.00 24.73           O  
ATOM    513  CB  LEU A  99      21.837  43.699  55.592  1.00 22.19           C  
ATOM    514  CG  LEU A  99      22.325  43.841  57.037  1.00 20.89           C  
ATOM    515  CD1 LEU A  99      21.487  44.848  57.794  1.00 22.98           C  
ATOM    516  CD2 LEU A  99      22.319  42.486  57.757  1.00 23.97           C  
ATOM    517  N   ARG A 100      21.229  41.753  53.099  1.00 23.76           N  
ATOM    518  CA  ARG A 100      20.351  41.610  51.932  1.00 22.79           C  
ATOM    519  C   ARG A 100      18.907  41.567  52.429  1.00 20.02           C  
ATOM    520  O   ARG A 100      18.673  41.276  53.598  1.00 21.09           O  
ATOM    521  CB  ARG A 100      20.654  40.319  51.178  1.00 23.72           C  
ATOM    522  CG  ARG A 100      22.016  40.279  50.522  1.00 25.76           C  
ATOM    523  CD  ARG A 100      22.191  38.994  49.729  1.00 32.30           C  
ATOM    524  NE  ARG A 100      23.512  38.910  49.108  1.00 43.52           N  
ATOM    525  CZ  ARG A 100      23.840  39.429  47.924  1.00 50.95           C  
ATOM    526  NH1 ARG A 100      22.948  40.092  47.189  1.00 55.47           N  
ATOM    527  NH2 ARG A 100      25.078  39.285  47.467  1.00 51.41           N  
ATOM    528  N   PRO A 101      17.929  41.855  51.551  1.00 19.10           N  
ATOM    529  CA  PRO A 101      16.541  41.881  52.015  1.00 19.03           C  
ATOM    530  C   PRO A 101      16.088  40.604  52.713  1.00 19.61           C  
ATOM    531  O   PRO A 101      15.324  40.672  53.669  1.00 18.56           O  
ATOM    532  CB  PRO A 101      15.746  42.092  50.726  1.00 18.59           C  
ATOM    533  CG  PRO A 101      16.674  42.811  49.845  1.00 21.11           C  
ATOM    534  CD  PRO A 101      18.015  42.205  50.127  1.00 19.39           C  
ATOM    535  N   GLU A 102      16.561  39.452  52.248  1.00 19.32           N  
ATOM    536  CA  GLU A 102      16.211  38.181  52.889  1.00 19.57           C  
ATOM    537  C   GLU A 102      16.663  38.083  54.356  1.00 20.23           C  
ATOM    538  O   GLU A 102      16.136  37.264  55.114  1.00 21.68           O  
ATOM    539  CB  GLU A 102      16.749  36.981  52.092  1.00 20.45           C  
ATOM    540  CG  GLU A 102      18.222  37.071  51.711  1.00 25.54           C  
ATOM    541  CD  GLU A 102      18.436  37.620  50.307  1.00 31.59           C  
ATOM    542  OE1 GLU A 102      19.348  37.124  49.608  1.00 38.60           O  
ATOM    543  OE2 GLU A 102      17.683  38.538  49.904  1.00 26.34           O  
ATOM    544  N   ASP A 103      17.626  38.912  54.756  1.00 18.94           N  
ATOM    545  CA  ASP A 103      18.088  38.944  56.147  1.00 18.94           C  
ATOM    546  C   ASP A 103      17.103  39.609  57.113  1.00 17.12           C  
ATOM    547  O   ASP A 103      17.100  39.286  58.308  1.00 19.84           O  
ATOM    548  CB  ASP A 103      19.436  39.668  56.250  1.00 18.88           C  
ATOM    549  CG  ASP A 103      20.538  38.970  55.474  1.00 19.90           C  
ATOM    550  OD1 ASP A 103      20.514  37.723  55.375  1.00 23.27           O  
ATOM    551  OD2 ASP A 103      21.437  39.670  54.964  1.00 23.28           O  
ATOM    552  N   PHE A 104      16.278  40.534  56.617  1.00 17.03           N  
ATOM    553  CA  PHE A 104      15.398  41.310  57.491  1.00 16.63           C  
ATOM    554  C   PHE A 104      13.952  41.517  57.008  1.00 16.49           C  
ATOM    555  O   PHE A 104      13.162  42.144  57.710  1.00 16.24           O  
ATOM    556  CB  PHE A 104      16.046  42.664  57.816  1.00 15.97           C  
ATOM    557  CG  PHE A 104      16.220  43.574  56.619  1.00 14.84           C  
ATOM    558  CD1 PHE A 104      15.249  44.519  56.303  1.00 16.99           C  
ATOM    559  CD2 PHE A 104      17.351  43.499  55.826  1.00 19.89           C  
ATOM    560  CE1 PHE A 104      15.400  45.355  55.213  1.00 16.45           C  
ATOM    561  CE2 PHE A 104      17.506  44.342  54.733  1.00 18.02           C  
ATOM    562  CZ  PHE A 104      16.535  45.260  54.427  1.00 17.71           C  
ATOM    563  N   VAL A 105      13.607  40.985  55.835  1.00 14.68           N  
ATOM    564  CA  VAL A 105      12.243  41.056  55.313  1.00 14.45           C  
ATOM    565  C   VAL A 105      11.680  39.638  55.267  1.00 14.04           C  
ATOM    566  O   VAL A 105      12.265  38.756  54.629  1.00 15.89           O  
ATOM    567  CB  VAL A 105      12.181  41.682  53.893  1.00 15.11           C  
ATOM    568  CG1 VAL A 105      10.736  41.857  53.455  1.00 17.07           C  
ATOM    569  CG2 VAL A 105      12.929  43.031  53.827  1.00 14.25           C  
ATOM    570  N   PHE A 106      10.550  39.427  55.944  1.00 12.53           N  
ATOM    571  CA  PHE A 106       9.995  38.081  56.148  1.00 13.68           C  
ATOM    572  C   PHE A 106       8.557  37.977  55.661  1.00 14.03           C  
ATOM    573  O   PHE A 106       7.762  38.901  55.852  1.00 15.64           O  
ATOM    574  CB  PHE A 106      10.096  37.707  57.629  1.00 15.03           C  
ATOM    575  CG  PHE A 106      11.495  37.743  58.148  1.00 13.34           C  
ATOM    576  CD1 PHE A 106      11.975  38.852  58.813  1.00 14.74           C  
ATOM    577  CD2 PHE A 106      12.354  36.688  57.918  1.00 14.85           C  
ATOM    578  CE1 PHE A 106      13.277  38.893  59.265  1.00 13.87           C  
ATOM    579  CE2 PHE A 106      13.668  36.724  58.372  1.00 16.40           C  
ATOM    580  CZ  PHE A 106      14.123  37.844  59.046  1.00 15.68           C  
ATOM    581  N   GLU A 107       8.221  36.857  55.033  1.00 15.48           N  
ATOM    582  CA  GLU A 107       6.858  36.638  54.563  1.00 15.09           C  
ATOM    583  C   GLU A 107       5.942  36.130  55.674  1.00 14.79           C  
ATOM    584  O   GLU A 107       6.252  35.146  56.349  1.00 18.08           O  
ATOM    585  CB  GLU A 107       6.842  35.657  53.394  1.00 16.72           C  
ATOM    586  CG  GLU A 107       5.527  35.661  52.628  1.00 17.69           C  
ATOM    587  CD  GLU A 107       5.554  34.767  51.401  1.00 18.70           C  
ATOM    588  OE1 GLU A 107       6.582  34.744  50.700  1.00 28.38           O  
ATOM    589  OE2 GLU A 107       4.542  34.093  51.140  1.00 26.38           O  
ATOM    590  N   GLY A 108       4.807  36.798  55.837  1.00 13.25           N  
ATOM    591  CA  GLY A 108       3.789  36.396  56.792  1.00 14.21           C  
ATOM    592  C   GLY A 108       2.471  36.058  56.134  1.00 15.57           C  
ATOM    593  O   GLY A 108       2.418  35.604  54.970  1.00 16.07           O  
ATOM    594  N   PHE A 109       1.403  36.255  56.894  1.00 15.58           N  
ATOM    595  CA  PHE A 109       0.073  35.830  56.501  1.00 14.41           C  
ATOM    596  C   PHE A 109      -0.297  36.308  55.102  1.00 15.16           C  
ATOM    597  O   PHE A 109      -0.149  37.479  54.786  1.00 15.52           O  
ATOM    598  CB  PHE A 109      -0.974  36.338  57.503  1.00 15.39           C  
ATOM    599  CG  PHE A 109      -2.392  36.115  57.048  1.00 14.38           C  
ATOM    600  CD1 PHE A 109      -2.903  34.831  56.954  1.00 19.01           C  
ATOM    601  CD2 PHE A 109      -3.195  37.182  56.670  1.00 18.43           C  
ATOM    602  CE1 PHE A 109      -4.208  34.616  56.511  1.00 19.29           C  
ATOM    603  CE2 PHE A 109      -4.497  36.972  56.226  1.00 19.70           C  
ATOM    604  CZ  PHE A 109      -5.002  35.692  56.152  1.00 20.56           C  
ATOM    605  N   ASN A 110      -0.776  35.377  54.275  1.00 13.15           N  
ATOM    606  CA  ASN A 110      -1.321  35.693  52.952  1.00 12.81           C  
ATOM    607  C   ASN A 110      -0.368  36.518  52.068  1.00 13.33           C  
ATOM    608  O   ASN A 110      -0.810  37.259  51.184  1.00 14.63           O  
ATOM    609  CB  ASN A 110      -2.670  36.407  53.129  1.00 12.17           C  
ATOM    610  CG  ASN A 110      -3.554  36.322  51.898  1.00 13.14           C  
ATOM    611  OD1 ASN A 110      -4.273  37.270  51.568  1.00 20.90           O  
ATOM    612  ND2 ASN A 110      -3.497  35.198  51.208  1.00 13.04           N  
ATOM    613  N   GLY A 111       0.935  36.384  52.319  1.00 11.99           N  
ATOM    614  CA  GLY A 111       1.965  37.059  51.538  1.00 12.83           C  
ATOM    615  C   GLY A 111       2.367  38.439  52.019  1.00 12.95           C  
ATOM    616  O   GLY A 111       3.190  39.101  51.377  1.00 14.01           O  
ATOM    617  N   VAL A 112       1.802  38.883  53.138  1.00 10.81           N  
ATOM    618  CA  VAL A 112       2.185  40.164  53.714  1.00 11.16           C  
ATOM    619  C   VAL A 112       3.656  40.116  54.108  1.00 12.11           C  
ATOM    620  O   VAL A 112       4.083  39.195  54.806  1.00 13.79           O  
ATOM    621  CB  VAL A 112       1.328  40.527  54.947  1.00 11.26           C  
ATOM    622  CG1 VAL A 112       1.850  41.806  55.581  1.00 11.39           C  
ATOM    623  CG2 VAL A 112      -0.135  40.694  54.547  1.00 13.68           C  
ATOM    624  N   MET A 113       4.434  41.080  53.633  1.00 10.79           N  
ATOM    625  CA  MET A 113       5.869  41.123  53.932  1.00 11.55           C  
ATOM    626  C   MET A 113       6.098  41.971  55.171  1.00 11.70           C  
ATOM    627  O   MET A 113       5.393  42.962  55.391  1.00 11.28           O  
ATOM    628  CB  MET A 113       6.664  41.664  52.747  1.00 12.09           C  
ATOM    629  CG  MET A 113       6.523  40.849  51.472  1.00 12.30           C  
ATOM    630  SD  MET A 113       6.858  39.095  51.682  1.00 15.50           S  
ATOM    631  CE  MET A 113       8.601  39.133  52.015  1.00 15.06           C  
ATOM    632  N   CYS A 114       7.058  41.545  55.992  1.00 11.19           N  
ATOM    633  CA  CYS A 114       7.214  42.064  57.354  1.00 11.52           C  
ATOM    634  C   CYS A 114       8.650  42.430  57.670  1.00 12.38           C  
ATOM    635  O   CYS A 114       9.571  41.651  57.404  1.00 10.36           O  
ATOM    636  CB  CYS A 114       6.760  41.019  58.365  1.00 10.08           C  
ATOM    637  SG  CYS A 114       5.028  40.528  58.220  1.00 12.78           S  
ATOM    638  N   VAL A 115       8.826  43.616  58.252  1.00 10.58           N  
ATOM    639  CA  VAL A 115      10.105  44.065  58.788  1.00 11.22           C  
ATOM    640  C   VAL A 115       9.856  44.574  60.208  1.00 12.41           C  
ATOM    641  O   VAL A 115       8.842  45.232  60.471  1.00 11.76           O  
ATOM    642  CB  VAL A 115      10.716  45.195  57.927  1.00 10.04           C  
ATOM    643  CG1 VAL A 115      11.937  45.785  58.597  1.00 13.84           C  
ATOM    644  CG2 VAL A 115      11.041  44.690  56.525  1.00 10.16           C  
ATOM    645  N   GLU A 116      10.760  44.247  61.126  1.00 10.80           N  
ATOM    646  CA  GLU A 116      10.630  44.668  62.523  1.00 11.69           C  
ATOM    647  C   GLU A 116      11.907  45.379  62.919  1.00 11.88           C  
ATOM    648  O   GLU A 116      12.956  44.758  62.955  1.00 11.77           O  
ATOM    649  CB  GLU A 116      10.409  43.451  63.412  1.00 11.66           C  
ATOM    650  CG  GLU A 116       9.982  43.783  64.837  1.00 12.13           C  
ATOM    651  CD  GLU A 116       8.498  44.118  64.946  1.00 11.57           C  
ATOM    652  OE1 GLU A 116       7.678  43.330  64.416  1.00 11.39           O  
ATOM    653  OE2 GLU A 116       8.170  45.146  65.586  1.00 11.70           O  
ATOM    654  N   ALA A 117      11.828  46.678  63.200  1.00 11.16           N  
ATOM    655  CA  ALA A 117      13.012  47.448  63.575  1.00 11.64           C  
ATOM    656  C   ALA A 117      13.706  46.933  64.820  1.00 10.71           C  
ATOM    657  O   ALA A 117      14.929  46.732  64.819  1.00 12.87           O  
ATOM    658  CB  ALA A 117      12.636  48.917  63.807  1.00 11.39           C  
ATOM    659  N   GLY A 118      12.933  46.747  65.887  1.00 12.93           N  
ATOM    660  CA  GLY A 118      13.505  46.554  67.213  1.00 13.09           C  
ATOM    661  C   GLY A 118      13.877  47.885  67.820  1.00 13.51           C  
ATOM    662  O   GLY A 118      13.627  48.934  67.225  1.00 14.60           O  
ATOM    663  N   GLY A 119      14.499  47.847  68.992  1.00 15.82           N  
ATOM    664  CA  GLY A 119      14.886  49.073  69.675  1.00 15.63           C  
ATOM    665  C   GLY A 119      16.381  49.170  69.829  1.00 14.65           C  
ATOM    666  O   GLY A 119      17.095  48.177  69.677  1.00 13.44           O  
ATOM    667  N   PRO A 120      16.872  50.375  70.135  1.00 16.02           N  
ATOM    668  CA  PRO A 120      18.311  50.556  70.240  1.00 16.51           C  
ATOM    669  C   PRO A 120      18.882  49.886  71.472  1.00 16.35           C  
ATOM    670  O   PRO A 120      18.205  49.794  72.483  1.00 13.24           O  
ATOM    671  CB  PRO A 120      18.474  52.071  70.331  1.00 20.25           C  
ATOM    672  CG  PRO A 120      17.209  52.574  70.805  1.00 18.09           C  
ATOM    673  CD  PRO A 120      16.136  51.625  70.374  1.00 17.82           C  
ATOM    674  N   PRO A 121      20.138  49.430  71.386  1.00 18.49           N  
ATOM    675  CA  PRO A 121      20.760  48.809  72.520  1.00 18.65           C  
ATOM    676  C   PRO A 121      20.993  49.799  73.642  1.00 18.32           C  
ATOM    677  O   PRO A 121      20.787  51.011  73.477  1.00 17.96           O  
ATOM    678  CB  PRO A 121      22.097  48.302  71.963  1.00 20.08           C  
ATOM    679  CG  PRO A 121      22.347  49.091  70.762  1.00 22.92           C  
ATOM    680  CD  PRO A 121      21.029  49.478  70.213  1.00 19.56           C  
ATOM    681  N   ALA A 122      21.421  49.279  74.780  1.00 17.13           N  
ATOM    682  CA  ALA A 122      21.679  50.117  75.937  1.00 17.92           C  
ATOM    683  C   ALA A 122      22.676  51.217  75.596  1.00 18.50           C  
ATOM    684  O   ALA A 122      23.686  50.968  74.935  1.00 19.98           O  
ATOM    685  CB  ALA A 122      22.202  49.281  77.081  1.00 15.82           C  
ATOM    686  N   GLY A 123      22.362  52.437  76.023  1.00 19.02           N  
ATOM    687  CA  GLY A 123      23.317  53.542  75.992  1.00 19.64           C  
ATOM    688  C   GLY A 123      23.181  54.450  74.799  1.00 21.01           C  
ATOM    689  O   GLY A 123      23.574  55.619  74.851  1.00 20.98           O  
ATOM    690  N   THR A 124      22.650  53.886  73.720  1.00 22.90           N  
ATOM    691  CA  THR A 124      22.323  54.611  72.512  1.00 22.09           C  
ATOM    692  C   THR A 124      21.808  56.014  72.794  1.00 21.90           C  
ATOM    693  O   THR A 124      20.822  56.193  73.507  1.00 25.28           O  
ATOM    694  CB  THR A 124      21.248  53.866  71.759  1.00 22.97           C  
ATOM    695  OG1 THR A 124      20.125  53.635  72.632  1.00 30.40           O  
ATOM    696  CG2 THR A 124      21.793  52.557  71.200  1.00 21.46           C  
ATOM    697  N   GLY A 125      22.494  57.004  72.241  1.00 21.63           N  
ATOM    698  CA  GLY A 125      21.978  58.332  72.184  1.00 17.86           C  
ATOM    699  C   GLY A 125      20.498  58.261  71.886  1.00 18.37           C  
ATOM    700  O   GLY A 125      19.679  57.943  72.762  1.00 21.53           O  
ATOM    701  N   CYS A 126      20.165  58.476  70.626  1.00 11.54           N  
ATOM    702  CA  CYS A 126      18.802  58.814  70.241  1.00 11.26           C  
ATOM    703  C   CYS A 126      17.892  57.592  70.197  1.00 10.73           C  
ATOM    704  O   CYS A 126      18.195  56.606  69.532  1.00 11.00           O  
ATOM    705  CB  CYS A 126      18.826  59.500  68.884  1.00 13.39           C  
ATOM    706  SG  CYS A 126      17.193  59.977  68.272  1.00 13.16           S  
ATOM    707  N   GLY A 127      16.759  57.666  70.887  1.00  9.95           N  
ATOM    708  CA  GLY A 127      15.817  56.540  70.944  1.00  9.15           C  
ATOM    709  C   GLY A 127      15.275  56.073  69.611  1.00 10.64           C  
ATOM    710  O   GLY A 127      14.857  54.912  69.489  1.00 10.54           O  
ATOM    711  N   GLY A 128      15.279  56.953  68.605  1.00  9.50           N  
ATOM    712  CA  GLY A 128      14.788  56.590  67.276  1.00  9.13           C  
ATOM    713  C   GLY A 128      15.815  55.950  66.354  1.00  9.72           C  
ATOM    714  O   GLY A 128      15.528  55.675  65.196  1.00 12.30           O  
ATOM    715  N   TYR A 129      17.028  55.726  66.844  1.00 10.15           N  
ATOM    716  CA  TYR A 129      18.133  55.375  65.964  1.00 11.52           C  
ATOM    717  C   TYR A 129      17.881  54.122  65.127  1.00 10.46           C  
ATOM    718  O   TYR A 129      18.238  54.073  63.938  1.00 10.86           O  
ATOM    719  CB  TYR A 129      19.439  55.252  66.776  1.00 11.84           C  
ATOM    720  CG  TYR A 129      20.562  54.581  66.023  1.00 15.33           C  
ATOM    721  CD1 TYR A 129      21.321  55.266  65.083  1.00 20.85           C  
ATOM    722  CD2 TYR A 129      20.838  53.246  66.248  1.00 17.95           C  
ATOM    723  CE1 TYR A 129      22.353  54.592  64.383  1.00 15.27           C  
ATOM    724  CE2 TYR A 129      21.845  52.592  65.578  1.00 24.77           C  
ATOM    725  CZ  TYR A 129      22.590  53.266  64.652  1.00 17.89           C  
ATOM    726  OH  TYR A 129      23.590  52.561  64.005  1.00 26.35           O  
ATOM    727  N   VAL A 130      17.290  53.093  65.732  1.00  9.29           N  
ATOM    728  CA  VAL A 130      17.039  51.868  64.986  1.00 11.36           C  
ATOM    729  C   VAL A 130      15.955  52.042  63.919  1.00 10.99           C  
ATOM    730  O   VAL A 130      16.067  51.489  62.825  1.00 12.15           O  
ATOM    731  CB  VAL A 130      16.747  50.669  65.909  1.00 11.26           C  
ATOM    732  CG1 VAL A 130      16.454  49.412  65.083  1.00 12.24           C  
ATOM    733  CG2 VAL A 130      17.908  50.456  66.836  1.00 13.82           C  
ATOM    734  N   VAL A 131      14.939  52.855  64.195  1.00 10.52           N  
ATOM    735  CA  VAL A 131      13.950  53.174  63.163  1.00 10.94           C  
ATOM    736  C   VAL A 131      14.620  53.917  62.007  1.00 12.76           C  
ATOM    737  O   VAL A 131      14.371  53.620  60.847  1.00 12.62           O  
ATOM    738  CB  VAL A 131      12.763  53.955  63.723  1.00 13.32           C  
ATOM    739  CG1 VAL A 131      11.783  54.308  62.608  1.00 12.15           C  
ATOM    740  CG2 VAL A 131      12.057  53.126  64.798  1.00 14.40           C  
ATOM    741  N   GLY A 132      15.515  54.847  62.329  1.00 10.99           N  
ATOM    742  CA  GLY A 132      16.300  55.537  61.297  1.00 11.60           C  
ATOM    743  C   GLY A 132      17.119  54.574  60.432  1.00 11.17           C  
ATOM    744  O   GLY A 132      17.142  54.675  59.200  1.00 12.53           O  
ATOM    745  N   GLN A 133      17.776  53.614  61.069  1.00 11.27           N  
ATOM    746  CA  GLN A 133      18.546  52.614  60.346  1.00 11.24           C  
ATOM    747  C   GLN A 133      17.658  51.718  59.489  1.00 11.09           C  
ATOM    748  O   GLN A 133      18.052  51.293  58.411  1.00 12.22           O  
ATOM    749  CB  GLN A 133      19.351  51.773  61.334  1.00 10.42           C  
ATOM    750  CG  GLN A 133      20.600  52.490  61.815  1.00 11.61           C  
ATOM    751  CD  GLN A 133      21.726  52.468  60.791  1.00 13.64           C  
ATOM    752  OE1 GLN A 133      22.200  51.397  60.405  1.00 14.08           O  
ATOM    753  NE2 GLN A 133      22.174  53.647  60.358  1.00 15.24           N  
ATOM    754  N   THR A 134      16.456  51.447  59.976  1.00 11.81           N  
ATOM    755  CA  THR A 134      15.498  50.633  59.242  1.00 10.65           C  
ATOM    756  C   THR A 134      15.036  51.347  57.972  1.00 11.09           C  
ATOM    757  O   THR A 134      15.028  50.760  56.887  1.00 11.88           O  
ATOM    758  CB  THR A 134      14.311  50.265  60.139  1.00 11.56           C  
ATOM    759  OG1 THR A 134      14.777  49.468  61.232  1.00 12.88           O  
ATOM    760  CG2 THR A 134      13.236  49.492  59.379  1.00 12.21           C  
ATOM    761  N   VAL A 135      14.674  52.617  58.111  1.00 10.47           N  
ATOM    762  CA  VAL A 135      14.194  53.412  56.979  1.00 10.76           C  
ATOM    763  C   VAL A 135      15.325  53.606  55.950  1.00 11.06           C  
ATOM    764  O   VAL A 135      15.068  53.609  54.751  1.00 12.40           O  
ATOM    765  CB  VAL A 135      13.568  54.724  57.457  1.00 12.16           C  
ATOM    766  CG1 VAL A 135      13.132  55.572  56.285  1.00 15.15           C  
ATOM    767  CG2 VAL A 135      12.357  54.420  58.356  1.00 12.71           C  
ATOM    768  N   LYS A 136      16.572  53.725  56.411  1.00 10.57           N  
ATOM    769  CA  LYS A 136      17.727  53.739  55.512  1.00 11.13           C  
ATOM    770  C   LYS A 136      17.777  52.478  54.660  1.00 11.89           C  
ATOM    771  O   LYS A 136      17.888  52.556  53.431  1.00 12.15           O  
ATOM    772  CB  LYS A 136      19.036  53.913  56.303  1.00 12.01           C  
ATOM    773  CG  LYS A 136      20.282  54.002  55.455  1.00 11.04           C  
ATOM    774  CD  LYS A 136      21.559  54.282  56.271  1.00 10.23           C  
ATOM    775  CE  LYS A 136      21.555  55.632  56.942  1.00 13.17           C  
ATOM    776  NZ  LYS A 136      22.911  56.038  57.424  1.00 14.22           N  
ATOM    777  N   LEU A 137      17.673  51.320  55.312  1.00 13.00           N  
ATOM    778  CA ALEU A 137      17.711  50.038  54.603  0.50 11.91           C  
ATOM    779  CA BLEU A 137      17.704  50.032  54.610  0.50 11.26           C  
ATOM    780  C   LEU A 137      16.533  49.885  53.635  1.00 12.13           C  
ATOM    781  O   LEU A 137      16.698  49.367  52.536  1.00 13.07           O  
ATOM    782  CB ALEU A 137      17.735  48.861  55.586  0.50 12.08           C  
ATOM    783  CB BLEU A 137      17.677  48.867  55.603  0.50 11.65           C  
ATOM    784  CG ALEU A 137      19.112  48.444  56.105  0.50 14.17           C  
ATOM    785  CG BLEU A 137      18.949  48.637  56.415  0.50 10.79           C  
ATOM    786  CD1ALEU A 137      18.968  47.444  57.244  0.50 15.01           C  
ATOM    787  CD1BLEU A 137      18.693  47.640  57.538  0.50 12.28           C  
ATOM    788  CD2ALEU A 137      19.955  47.858  54.977  0.50 11.57           C  
ATOM    789  CD2BLEU A 137      20.076  48.164  55.508  0.50 14.36           C  
ATOM    790  N   LEU A 138      15.345  50.317  54.046  1.00 11.27           N  
ATOM    791  CA  LEU A 138      14.175  50.248  53.164  1.00 12.30           C  
ATOM    792  C   LEU A 138      14.416  51.014  51.865  1.00 13.10           C  
ATOM    793  O   LEU A 138      14.120  50.521  50.783  1.00 13.13           O  
ATOM    794  CB  LEU A 138      12.922  50.797  53.862  1.00 12.48           C  
ATOM    795  CG  LEU A 138      12.390  49.992  55.047  1.00 12.41           C  
ATOM    796  CD1 LEU A 138      11.229  50.742  55.698  1.00 14.95           C  
ATOM    797  CD2 LEU A 138      11.977  48.584  54.640  1.00 13.20           C  
ATOM    798  N   LYS A 139      14.979  52.214  51.976  1.00 10.97           N  
ATOM    799  CA  LYS A 139      15.257  53.022  50.797  1.00 10.97           C  
ATOM    800  C   LYS A 139      16.413  52.470  49.969  1.00 12.28           C  
ATOM    801  O   LYS A 139      16.324  52.427  48.741  1.00 12.96           O  
ATOM    802  CB  LYS A 139      15.506  54.474  51.188  1.00  9.60           C  
ATOM    803  CG  LYS A 139      14.293  55.175  51.796  1.00 11.11           C  
ATOM    804  CD  LYS A 139      13.080  55.164  50.899  1.00 11.70           C  
ATOM    805  CE  LYS A 139      13.322  55.918  49.615  1.00 13.61           C  
ATOM    806  NZ  LYS A 139      12.192  55.854  48.654  1.00 17.94           N  
ATOM    807  N   GLN A 140      17.479  52.030  50.632  1.00 12.13           N  
ATOM    808  CA  GLN A 140      18.635  51.466  49.923  1.00 12.61           C  
ATOM    809  C   GLN A 140      18.305  50.199  49.143  1.00 12.53           C  
ATOM    810  O   GLN A 140      18.937  49.923  48.115  1.00 15.23           O  
ATOM    811  CB  GLN A 140      19.783  51.208  50.889  1.00 12.49           C  
ATOM    812  CG  GLN A 140      20.432  52.487  51.352  1.00  9.29           C  
ATOM    813  CD  GLN A 140      21.562  52.263  52.322  1.00 16.04           C  
ATOM    814  OE1 GLN A 140      21.521  51.347  53.137  1.00 17.72           O  
ATOM    815  NE2 GLN A 140      22.582  53.094  52.231  1.00 15.27           N  
ATOM    816  N   HIS A 141      17.328  49.436  49.626  1.00 11.43           N  
ATOM    817  CA  HIS A 141      16.892  48.216  48.964  1.00 12.42           C  
ATOM    818  C   HIS A 141      15.611  48.396  48.162  1.00 13.59           C  
ATOM    819  O   HIS A 141      15.061  47.419  47.633  1.00 14.58           O  
ATOM    820  CB  HIS A 141      16.773  47.097  49.990  1.00 11.87           C  
ATOM    821  CG  HIS A 141      18.100  46.603  50.454  1.00 16.41           C  
ATOM    822  ND1 HIS A 141      18.730  47.093  51.575  1.00 19.43           N  
ATOM    823  CD2 HIS A 141      18.954  45.711  49.901  1.00 14.24           C  
ATOM    824  CE1 HIS A 141      19.899  46.493  51.713  1.00 13.22           C  
ATOM    825  NE2 HIS A 141      20.060  45.654  50.708  1.00 19.97           N  
ATOM    826  N   HIS A 142      15.165  49.646  48.040  1.00 11.03           N  
ATOM    827  CA  HIS A 142      14.034  50.015  47.191  1.00 11.91           C  
ATOM    828  C   HIS A 142      12.792  49.207  47.548  1.00 11.64           C  
ATOM    829  O   HIS A 142      12.046  48.776  46.666  1.00 12.90           O  
ATOM    830  CB  HIS A 142      14.397  49.825  45.715  1.00 11.14           C  
ATOM    831  CG  HIS A 142      15.741  50.372  45.357  1.00 10.48           C  
ATOM    832  ND1 HIS A 142      15.977  51.720  45.203  1.00 20.88           N  
ATOM    833  CD2 HIS A 142      16.924  49.753  45.137  1.00 18.73           C  
ATOM    834  CE1 HIS A 142      17.249  51.907  44.896  1.00 17.59           C  
ATOM    835  NE2 HIS A 142      17.845  50.730  44.853  1.00 21.72           N  
ATOM    836  N   LEU A 143      12.567  49.019  48.846  1.00 12.00           N  
ATOM    837  CA  LEU A 143      11.492  48.141  49.324  1.00 12.68           C  
ATOM    838  C   LEU A 143      10.112  48.805  49.385  1.00 15.36           C  
ATOM    839  O   LEU A 143       9.115  48.117  49.588  1.00 18.76           O  
ATOM    840  CB  LEU A 143      11.862  47.531  50.682  1.00 12.71           C  
ATOM    841  CG  LEU A 143      12.980  46.488  50.635  1.00 13.13           C  
ATOM    842  CD1 LEU A 143      13.575  46.256  52.002  1.00 11.28           C  
ATOM    843  CD2 LEU A 143      12.468  45.182  50.039  1.00 18.38           C  
ATOM    844  N   LEU A 144      10.050  50.122  49.220  1.00 16.44           N  
ATOM    845  CA  LEU A 144       8.768  50.832  49.155  1.00 17.40           C  
ATOM    846  C   LEU A 144       8.236  50.803  47.715  1.00 19.81           C  
ATOM    847  O   LEU A 144       7.083  51.160  47.459  1.00 23.03           O  
ATOM    848  CB  LEU A 144       8.907  52.270  49.673  1.00 17.39           C  
ATOM    849  CG  LEU A 144       8.867  52.487  51.195  1.00 19.77           C  
ATOM    850  CD1 LEU A 144       9.439  51.315  51.987  1.00 23.13           C  
ATOM    851  CD2 LEU A 144       9.561  53.789  51.594  1.00 16.42           C  
ATOM    852  N   ASP A 145       9.084  50.376  46.784  1.00 20.80           N  
ATOM    853  CA  ASP A 145       8.684  50.164  45.398  1.00 21.10           C  
ATOM    854  C   ASP A 145       8.248  48.710  45.229  1.00 22.17           C  
ATOM    855  O   ASP A 145       8.588  47.846  46.044  1.00 26.06           O  
ATOM    856  CB  ASP A 145       9.845  50.481  44.452  1.00 22.26           C  
ATOM    857  CG  ASP A 145      10.395  51.884  44.645  1.00 25.03           C  
ATOM    858  OD1 ASP A 145       9.729  52.714  45.301  1.00 36.22           O  
ATOM    859  OD2 ASP A 145      11.505  52.155  44.142  1.00 36.99           O  
ATOM    860  N   ASP A 146       7.476  48.458  44.181  1.00 20.77           N  
ATOM    861  CA  ASP A 146       7.021  47.113  43.828  1.00 19.06           C  
ATOM    862  C   ASP A 146       6.093  46.514  44.884  1.00 17.23           C  
ATOM    863  O   ASP A 146       6.030  45.294  45.062  1.00 17.62           O  
ATOM    864  CB  ASP A 146       8.218  46.186  43.565  1.00 20.21           C  
ATOM    865  CG  ASP A 146       7.892  45.066  42.592  1.00 24.03           C  
ATOM    866  OD1 ASP A 146       7.358  45.361  41.501  1.00 37.02           O  
ATOM    867  OD2 ASP A 146       8.180  43.894  42.915  1.00 46.07           O  
ATOM    868  N   THR A 147       5.361  47.381  45.578  1.00 12.84           N  
ATOM    869  CA  THR A 147       4.301  46.928  46.460  1.00 12.52           C  
ATOM    870  C   THR A 147       3.151  47.927  46.414  1.00 11.35           C  
ATOM    871  O   THR A 147       3.310  49.042  45.915  1.00 10.09           O  
ATOM    872  CB  THR A 147       4.802  46.677  47.886  1.00 14.49           C  
ATOM    873  OG1 THR A 147       3.863  45.842  48.568  1.00 14.31           O  
ATOM    874  CG2 THR A 147       4.985  47.971  48.646  1.00 14.12           C  
ATOM    875  N   ASP A 148       1.988  47.498  46.882  1.00 12.35           N  
ATOM    876  CA  ASP A 148       0.758  48.286  46.757  1.00 11.51           C  
ATOM    877  C   ASP A 148       0.434  49.096  47.988  1.00 11.95           C  
ATOM    878  O   ASP A 148      -0.054  50.203  47.877  1.00 12.52           O  
ATOM    879  CB  ASP A 148      -0.441  47.387  46.447  1.00 12.61           C  
ATOM    880  CG  ASP A 148      -0.300  46.665  45.139  1.00 12.70           C  
ATOM    881  OD1 ASP A 148       0.072  47.322  44.132  1.00 15.07           O  
ATOM    882  OD2 ASP A 148      -0.581  45.447  45.102  1.00 14.00           O  
ATOM    883  N   VAL A 149       0.685  48.527  49.162  1.00 12.01           N  
ATOM    884  CA  VAL A 149       0.397  49.187  50.428  1.00 11.70           C  
ATOM    885  C   VAL A 149       1.589  49.012  51.364  1.00 11.20           C  
ATOM    886  O   VAL A 149       2.107  47.909  51.502  1.00 11.53           O  
ATOM    887  CB  VAL A 149      -0.875  48.613  51.073  1.00 11.94           C  
ATOM    888  CG1 VAL A 149      -1.122  49.235  52.450  1.00 12.09           C  
ATOM    889  CG2 VAL A 149      -2.084  48.822  50.144  1.00 12.39           C  
ATOM    890  N   VAL A 150       2.029  50.107  51.984  1.00 10.37           N  
ATOM    891  CA  VAL A 150       3.068  50.061  53.024  1.00 10.66           C  
ATOM    892  C   VAL A 150       2.480  50.639  54.309  1.00 11.00           C  
ATOM    893  O   VAL A 150       1.851  51.689  54.274  1.00 11.85           O  
ATOM    894  CB  VAL A 150       4.297  50.868  52.624  1.00  9.73           C  
ATOM    895  CG1 VAL A 150       5.283  50.943  53.771  1.00 13.55           C  
ATOM    896  CG2 VAL A 150       4.930  50.263  51.370  1.00 12.50           C  
ATOM    897  N   ILE A 151       2.610  49.918  55.421  1.00 10.44           N  
ATOM    898  CA  ILE A 151       2.123  50.408  56.714  1.00 10.75           C  
ATOM    899  C   ILE A 151       3.294  50.454  57.691  1.00 11.60           C  
ATOM    900  O   ILE A 151       3.886  49.430  57.987  1.00 11.26           O  
ATOM    901  CB  ILE A 151       0.971  49.522  57.289  1.00 11.76           C  
ATOM    902  CG1 ILE A 151      -0.251  49.579  56.354  1.00 12.33           C  
ATOM    903  CG2 ILE A 151       0.588  49.989  58.704  1.00 12.76           C  
ATOM    904  CD1 ILE A 151      -1.375  48.636  56.735  1.00 12.60           C  
ATOM    905  N   PHE A 152       3.629  51.649  58.166  1.00 11.03           N  
ATOM    906  CA  PHE A 152       4.573  51.819  59.262  1.00 10.86           C  
ATOM    907  C   PHE A 152       3.786  51.864  60.576  1.00 10.52           C  
ATOM    908  O   PHE A 152       2.830  52.638  60.708  1.00 10.76           O  
ATOM    909  CB  PHE A 152       5.331  53.149  59.123  1.00  9.90           C  
ATOM    910  CG  PHE A 152       6.293  53.221  57.966  1.00  8.75           C  
ATOM    911  CD1 PHE A 152       5.908  53.687  56.724  1.00 10.83           C  
ATOM    912  CD2 PHE A 152       7.628  52.915  58.157  1.00  8.96           C  
ATOM    913  CE1 PHE A 152       6.817  53.794  55.682  1.00 13.60           C  
ATOM    914  CE2 PHE A 152       8.543  53.000  57.117  1.00 11.59           C  
ATOM    915  CZ  PHE A 152       8.148  53.445  55.884  1.00 10.78           C  
ATOM    916  N   ASP A 153       4.215  51.056  61.543  1.00  9.03           N  
ATOM    917  CA  ASP A 153       3.610  50.951  62.871  1.00 10.59           C  
ATOM    918  C   ASP A 153       4.590  51.563  63.860  1.00  9.66           C  
ATOM    919  O   ASP A 153       5.613  50.962  64.169  1.00 10.85           O  
ATOM    920  CB  ASP A 153       3.345  49.478  63.140  1.00 10.44           C  
ATOM    921  CG  ASP A 153       2.936  49.189  64.549  1.00 10.43           C  
ATOM    922  OD1 ASP A 153       2.730  50.127  65.352  1.00 10.56           O  
ATOM    923  OD2 ASP A 153       2.813  47.980  64.844  1.00 11.08           O  
ATOM    924  N   VAL A 154       4.292  52.775  64.329  1.00  9.74           N  
ATOM    925  CA  VAL A 154       5.323  53.634  64.923  1.00 10.19           C  
ATOM    926  C   VAL A 154       5.022  54.079  66.348  1.00 11.71           C  
ATOM    927  O   VAL A 154       3.923  54.551  66.652  1.00 10.94           O  
ATOM    928  CB  VAL A 154       5.544  54.903  64.072  1.00 10.19           C  
ATOM    929  CG1 VAL A 154       6.901  55.563  64.436  1.00  9.67           C  
ATOM    930  CG2 VAL A 154       5.490  54.577  62.599  1.00 11.22           C  
ATOM    931  N   LEU A 155       6.034  54.000  67.205  1.00 10.71           N  
ATOM    932  CA  LEU A 155       5.946  54.613  68.532  1.00  9.75           C  
ATOM    933  C   LEU A 155       5.628  56.090  68.386  1.00 11.44           C  
ATOM    934  O   LEU A 155       6.213  56.780  67.551  1.00 11.20           O  
ATOM    935  CB  LEU A 155       7.249  54.403  69.311  1.00 10.58           C  
ATOM    936  CG  LEU A 155       7.402  55.106  70.667  1.00 11.00           C  
ATOM    937  CD1 LEU A 155       8.313  54.258  71.573  1.00 12.44           C  
ATOM    938  CD2 LEU A 155       7.963  56.526  70.558  1.00 10.92           C  
ATOM    939  N   GLY A 156       4.710  56.569  69.221  1.00 11.45           N  
ATOM    940  CA  GLY A 156       4.203  57.931  69.122  1.00 11.41           C  
ATOM    941  C   GLY A 156       4.158  58.709  70.425  1.00 12.73           C  
ATOM    942  O   GLY A 156       3.611  59.804  70.463  1.00 13.28           O  
ATOM    943  N   ASP A 157       4.747  58.161  71.479  1.00 11.70           N  
ATOM    944  CA  ASP A 157       4.828  58.844  72.763  1.00 11.72           C  
ATOM    945  C   ASP A 157       5.731  60.050  72.637  1.00 13.14           C  
ATOM    946  O   ASP A 157       5.549  61.038  73.368  1.00 15.17           O  
ATOM    947  CB  ASP A 157       5.319  57.881  73.829  1.00 10.61           C  
ATOM    948  CG  ASP A 157       4.471  56.645  73.888  1.00 12.01           C  
ATOM    949  OD1 ASP A 157       3.335  56.746  74.431  1.00 14.94           O  
ATOM    950  OD2 ASP A 157       4.908  55.604  73.347  1.00 14.30           O  
ATOM    951  N   VAL A 158       6.740  59.932  71.764  1.00 12.57           N  
ATOM    952  CA  VAL A 158       7.472  61.076  71.198  1.00 11.10           C  
ATOM    953  C   VAL A 158       7.419  60.923  69.675  1.00 12.17           C  
ATOM    954  O   VAL A 158       7.232  59.811  69.183  1.00 13.07           O  
ATOM    955  CB  VAL A 158       8.958  61.170  71.661  1.00 13.58           C  
ATOM    956  CG1 VAL A 158       9.052  61.327  73.183  1.00 16.25           C  
ATOM    957  CG2 VAL A 158       9.747  59.949  71.187  1.00 13.29           C  
ATOM    958  N   VAL A 159       7.489  62.031  68.936  1.00 12.21           N  
ATOM    959  CA  VAL A 159       7.614  61.975  67.471  1.00 11.00           C  
ATOM    960  C   VAL A 159       8.764  62.898  67.078  1.00 11.59           C  
ATOM    961  O   VAL A 159       8.628  64.134  67.032  1.00 14.49           O  
ATOM    962  CB  VAL A 159       6.309  62.368  66.727  1.00 12.06           C  
ATOM    963  CG1 VAL A 159       6.505  62.232  65.237  1.00 12.68           C  
ATOM    964  CG2 VAL A 159       5.131  61.511  67.211  1.00 13.66           C  
ATOM    965  N   CYS A 160       9.909  62.283  66.808  1.00 11.07           N  
ATOM    966  CA  CYS A 160      11.141  62.989  66.589  1.00 11.38           C  
ATOM    967  C   CYS A 160      12.188  61.975  66.182  1.00 10.10           C  
ATOM    968  O   CYS A 160      12.022  60.761  66.421  1.00 11.29           O  
ATOM    969  CB  CYS A 160      11.558  63.793  67.826  1.00 12.53           C  
ATOM    970  SG  CYS A 160      11.364  62.921  69.416  1.00 11.64           S  
ATOM    971  N   GLY A 161      13.266  62.441  65.554  1.00 10.98           N  
ATOM    972  CA  GLY A 161      14.341  61.552  65.138  1.00 10.61           C  
ATOM    973  C   GLY A 161      13.800  60.460  64.230  1.00  9.80           C  
ATOM    974  O   GLY A 161      12.911  60.701  63.418  1.00 11.73           O  
ATOM    975  N   GLY A 162      14.294  59.242  64.405  1.00 10.52           N  
ATOM    976  CA  GLY A 162      13.833  58.114  63.605  1.00 10.00           C  
ATOM    977  C   GLY A 162      12.339  57.856  63.726  1.00 10.98           C  
ATOM    978  O   GLY A 162      11.716  57.371  62.775  1.00 10.63           O  
ATOM    979  N   PHE A 163      11.737  58.201  64.864  1.00 10.03           N  
ATOM    980  CA  PHE A 163      10.273  57.999  64.990  1.00  8.71           C  
ATOM    981  C   PHE A 163       9.480  58.919  64.065  1.00  9.72           C  
ATOM    982  O   PHE A 163       8.329  58.632  63.765  1.00 11.57           O  
ATOM    983  CB  PHE A 163       9.801  58.153  66.442  1.00 11.26           C  
ATOM    984  CG  PHE A 163      10.436  57.156  67.383  1.00 10.99           C  
ATOM    985  CD1 PHE A 163      10.236  55.785  67.224  1.00 11.63           C  
ATOM    986  CD2 PHE A 163      11.242  57.586  68.416  1.00 10.23           C  
ATOM    987  CE1 PHE A 163      10.828  54.869  68.087  1.00 10.63           C  
ATOM    988  CE2 PHE A 163      11.832  56.677  69.275  1.00  9.58           C  
ATOM    989  CZ  PHE A 163      11.630  55.325  69.110  1.00 10.57           C  
ATOM    990  N   ALA A 164      10.089  60.013  63.615  1.00 10.15           N  
ATOM    991  CA  ALA A 164       9.450  60.891  62.635  1.00 10.04           C  
ATOM    992  C   ALA A 164       9.784  60.503  61.187  1.00 10.90           C  
ATOM    993  O   ALA A 164       9.217  61.074  60.238  1.00 10.96           O  
ATOM    994  CB  ALA A 164       9.839  62.348  62.903  1.00 10.67           C  
ATOM    995  N   ALA A 165      10.710  59.562  60.996  1.00 11.43           N  
ATOM    996  CA  ALA A 165      11.156  59.224  59.654  1.00 10.41           C  
ATOM    997  C   ALA A 165      10.026  58.715  58.751  1.00 10.15           C  
ATOM    998  O   ALA A 165       9.964  59.079  57.574  1.00 12.24           O  
ATOM    999  CB  ALA A 165      12.347  58.228  59.691  1.00 12.06           C  
ATOM   1000  N   PRO A 166       9.136  57.864  59.280  1.00 12.40           N  
ATOM   1001  CA  PRO A 166       8.038  57.417  58.406  1.00 10.93           C  
ATOM   1002  C   PRO A 166       7.218  58.549  57.792  1.00 12.18           C  
ATOM   1003  O   PRO A 166       6.664  58.379  56.706  1.00 11.76           O  
ATOM   1004  CB  PRO A 166       7.198  56.544  59.341  1.00 11.60           C  
ATOM   1005  CG  PRO A 166       8.258  55.974  60.287  1.00 11.63           C  
ATOM   1006  CD  PRO A 166       9.100  57.178  60.590  1.00 10.53           C  
ATOM   1007  N   LEU A 167       7.153  59.704  58.456  1.00 11.82           N  
ATOM   1008  CA  LEU A 167       6.387  60.827  57.937  1.00 10.56           C  
ATOM   1009  C   LEU A 167       6.935  61.354  56.617  1.00 12.02           C  
ATOM   1010  O   LEU A 167       6.184  61.935  55.841  1.00 11.44           O  
ATOM   1011  CB  LEU A 167       6.302  61.957  58.974  1.00 10.80           C  
ATOM   1012  CG  LEU A 167       5.534  61.607  60.255  1.00 11.50           C  
ATOM   1013  CD1 LEU A 167       5.613  62.759  61.261  1.00 12.29           C  
ATOM   1014  CD2 LEU A 167       4.074  61.244  59.967  1.00 13.94           C  
ATOM   1015  N   GLN A 168       8.228  61.162  56.355  1.00 10.70           N  
ATOM   1016  CA  GLN A 168       8.834  61.612  55.098  1.00 10.22           C  
ATOM   1017  C   GLN A 168       8.347  60.785  53.904  1.00 10.20           C  
ATOM   1018  O   GLN A 168       8.421  61.237  52.763  1.00 11.42           O  
ATOM   1019  CB  GLN A 168      10.363  61.569  55.205  1.00 11.48           C  
ATOM   1020  CG  GLN A 168      11.067  62.198  54.026  1.00 12.11           C  
ATOM   1021  CD  GLN A 168      12.470  62.644  54.336  1.00 14.72           C  
ATOM   1022  OE1 GLN A 168      13.112  62.137  55.243  1.00 15.14           O  
ATOM   1023  NE2 GLN A 168      12.948  63.611  53.575  1.00 12.41           N  
ATOM   1024  N   HIS A 169       7.828  59.587  54.186  1.00 10.29           N  
ATOM   1025  CA  HIS A 169       7.436  58.645  53.146  1.00 11.06           C  
ATOM   1026  C   HIS A 169       5.952  58.401  53.019  1.00 11.03           C  
ATOM   1027  O   HIS A 169       5.503  57.887  51.990  1.00 14.18           O  
ATOM   1028  CB  HIS A 169       8.161  57.329  53.403  1.00 11.57           C  
ATOM   1029  CG  HIS A 169       9.634  57.512  53.482  1.00 10.66           C  
ATOM   1030  ND1 HIS A 169      10.388  57.806  52.370  1.00 12.59           N  
ATOM   1031  CD2 HIS A 169      10.477  57.559  54.541  1.00 10.93           C  
ATOM   1032  CE1 HIS A 169      11.647  57.986  52.740  1.00 11.88           C  
ATOM   1033  NE2 HIS A 169      11.730  57.843  54.049  1.00 12.80           N  
ATOM   1034  N   ALA A 170       5.197  58.783  54.042  1.00 11.41           N  
ATOM   1035  CA  ALA A 170       3.781  58.426  54.130  1.00 10.03           C  
ATOM   1036  C   ALA A 170       2.920  59.351  53.305  1.00 12.50           C  
ATOM   1037  O   ALA A 170       3.214  60.532  53.174  1.00 14.31           O  
ATOM   1038  CB  ALA A 170       3.331  58.446  55.555  1.00 12.89           C  
ATOM   1039  N   ASP A 171       1.849  58.797  52.749  1.00 10.71           N  
ATOM   1040  CA  ASP A 171       0.797  59.588  52.142  1.00 11.87           C  
ATOM   1041  C   ASP A 171      -0.172  60.057  53.232  1.00 11.73           C  
ATOM   1042  O   ASP A 171      -0.600  61.227  53.238  1.00 12.18           O  
ATOM   1043  CB  ASP A 171       0.047  58.754  51.118  1.00 13.85           C  
ATOM   1044  CG  ASP A 171       0.907  58.393  49.934  1.00 17.85           C  
ATOM   1045  OD1 ASP A 171       1.245  59.313  49.172  1.00 20.31           O  
ATOM   1046  OD2 ASP A 171       1.249  57.207  49.762  1.00 15.56           O  
ATOM   1047  N   GLN A 172      -0.533  59.149  54.140  1.00 12.49           N  
ATOM   1048  CA  GLN A 172      -1.535  59.430  55.178  1.00 11.64           C  
ATOM   1049  C   GLN A 172      -1.059  58.950  56.533  1.00 12.33           C  
ATOM   1050  O   GLN A 172      -0.473  57.869  56.644  1.00 14.16           O  
ATOM   1051  CB  GLN A 172      -2.874  58.745  54.860  1.00 10.57           C  
ATOM   1052  CG  GLN A 172      -3.547  59.241  53.588  1.00 16.06           C  
ATOM   1053  CD  GLN A 172      -4.114  60.623  53.710  1.00 18.66           C  
ATOM   1054  OE1 GLN A 172      -4.709  60.974  54.726  1.00 21.25           O  
ATOM   1055  NE2 GLN A 172      -3.963  61.425  52.651  1.00 21.59           N  
ATOM   1056  N   ALA A 173      -1.328  59.757  57.552  1.00 11.03           N  
ATOM   1057  CA  ALA A 173      -1.057  59.414  58.945  1.00 11.47           C  
ATOM   1058  C   ALA A 173      -2.382  59.088  59.623  1.00 11.62           C  
ATOM   1059  O   ALA A 173      -3.397  59.786  59.421  1.00 11.84           O  
ATOM   1060  CB  ALA A 173      -0.367  60.583  59.685  1.00 11.78           C  
ATOM   1061  N   VAL A 174      -2.369  58.021  60.402  1.00 10.54           N  
ATOM   1062  CA  VAL A 174      -3.541  57.531  61.127  1.00 10.10           C  
ATOM   1063  C   VAL A 174      -3.156  57.457  62.603  1.00 11.75           C  
ATOM   1064  O   VAL A 174      -2.093  56.927  62.935  1.00 12.68           O  
ATOM   1065  CB  VAL A 174      -3.956  56.142  60.622  1.00 12.82           C  
ATOM   1066  CG1 VAL A 174      -5.094  55.553  61.479  1.00 13.09           C  
ATOM   1067  CG2 VAL A 174      -4.389  56.226  59.155  1.00 13.21           C  
ATOM   1068  N   VAL A 175      -4.001  57.998  63.479  1.00 11.64           N  
ATOM   1069  CA  VAL A 175      -3.748  57.940  64.915  1.00 10.53           C  
ATOM   1070  C   VAL A 175      -4.703  56.957  65.571  1.00 11.11           C  
ATOM   1071  O   VAL A 175      -5.917  56.990  65.340  1.00 11.76           O  
ATOM   1072  CB  VAL A 175      -3.862  59.327  65.586  1.00 10.51           C  
ATOM   1073  CG1 VAL A 175      -3.393  59.256  67.033  1.00 14.19           C  
ATOM   1074  CG2 VAL A 175      -3.056  60.379  64.816  1.00 12.99           C  
ATOM   1075  N   VAL A 176      -4.168  56.051  66.384  1.00  9.61           N  
ATOM   1076  CA  VAL A 176      -4.997  55.158  67.176  1.00  9.85           C  
ATOM   1077  C   VAL A 176      -5.174  55.758  68.570  1.00  9.83           C  
ATOM   1078  O   VAL A 176      -4.229  56.269  69.172  1.00  9.74           O  
ATOM   1079  CB  VAL A 176      -4.395  53.749  67.250  1.00  8.97           C  
ATOM   1080  CG1 VAL A 176      -5.290  52.817  68.055  1.00 10.74           C  
ATOM   1081  CG2 VAL A 176      -4.201  53.209  65.830  1.00 11.20           C  
ATOM   1082  N   THR A 177      -6.403  55.721  69.062  1.00 11.75           N  
ATOM   1083  CA  THR A 177      -6.770  56.368  70.323  1.00 11.33           C  
ATOM   1084  C   THR A 177      -7.893  55.580  71.004  1.00 12.45           C  
ATOM   1085  O   THR A 177      -8.641  54.864  70.350  1.00 12.50           O  
ATOM   1086  CB  THR A 177      -7.224  57.829  70.077  1.00 11.38           C  
ATOM   1087  OG1 THR A 177      -7.418  58.513  71.329  1.00 11.63           O  
ATOM   1088  CG2 THR A 177      -8.509  57.874  69.243  1.00 12.02           C  
ATOM   1089  N   ALA A 178      -7.991  55.724  72.323  1.00 13.47           N  
ATOM   1090  CA  ALA A 178      -9.185  55.325  73.066  1.00 13.54           C  
ATOM   1091  C   ALA A 178      -9.859  56.595  73.581  1.00 12.27           C  
ATOM   1092  O   ALA A 178      -9.542  57.695  73.113  1.00 12.53           O  
ATOM   1093  CB  ALA A 178      -8.811  54.405  74.208  1.00 16.01           C  
ATOM   1094  N   ASN A 179     -10.771  56.460  74.554  1.00 12.26           N  
ATOM   1095  CA  ASN A 179     -11.475  57.624  75.113  1.00 14.93           C  
ATOM   1096  C   ASN A 179     -10.771  58.250  76.316  1.00 17.20           C  
ATOM   1097  O   ASN A 179     -11.206  59.282  76.853  1.00 21.94           O  
ATOM   1098  CB  ASN A 179     -12.879  57.246  75.542  1.00 15.22           C  
ATOM   1099  CG  ASN A 179     -13.785  56.968  74.398  1.00 17.96           C  
ATOM   1100  OD1 ASN A 179     -14.432  55.921  74.353  1.00 22.45           O  
ATOM   1101  ND2 ASN A 179     -13.910  57.925  73.498  1.00 15.69           N  
ATOM   1102  N   ASP A 180      -9.701  57.621  76.763  1.00 16.42           N  
ATOM   1103  CA  ASP A 180      -9.003  58.074  77.957  1.00 15.71           C  
ATOM   1104  C   ASP A 180      -8.244  59.372  77.700  1.00 15.97           C  
ATOM   1105  O   ASP A 180      -7.906  59.714  76.553  1.00 14.96           O  
ATOM   1106  CB  ASP A 180      -8.053  56.988  78.483  1.00 17.35           C  
ATOM   1107  CG  ASP A 180      -7.015  56.559  77.470  1.00 21.42           C  
ATOM   1108  OD1 ASP A 180      -5.830  56.915  77.648  1.00 22.50           O  
ATOM   1109  OD2 ASP A 180      -7.360  55.832  76.508  1.00 20.12           O  
ATOM   1110  N   PHE A 181      -7.997  60.107  78.779  1.00 13.74           N  
ATOM   1111  CA  PHE A 181      -7.288  61.369  78.658  1.00 12.86           C  
ATOM   1112  C   PHE A 181      -5.938  61.192  77.986  1.00 12.80           C  
ATOM   1113  O   PHE A 181      -5.575  61.947  77.067  1.00 12.46           O  
ATOM   1114  CB  PHE A 181      -7.079  62.033  80.019  1.00 12.48           C  
ATOM   1115  CG  PHE A 181      -6.398  63.359  79.910  1.00 11.94           C  
ATOM   1116  CD1 PHE A 181      -7.131  64.494  79.625  1.00 14.04           C  
ATOM   1117  CD2 PHE A 181      -5.031  63.468  80.006  1.00 13.28           C  
ATOM   1118  CE1 PHE A 181      -6.523  65.712  79.479  1.00 14.52           C  
ATOM   1119  CE2 PHE A 181      -4.408  64.692  79.845  1.00 12.98           C  
ATOM   1120  CZ  PHE A 181      -5.148  65.817  79.588  1.00 14.07           C  
ATOM   1121  N   ASP A 182      -5.184  60.187  78.417  1.00 13.33           N  
ATOM   1122  CA AASP A 182      -3.802  60.014  77.942  0.50 13.85           C  
ATOM   1123  CA BASP A 182      -3.811  60.049  77.963  0.50 14.27           C  
ATOM   1124  C   ASP A 182      -3.687  59.714  76.457  1.00 15.11           C  
ATOM   1125  O   ASP A 182      -2.738  60.160  75.783  1.00 16.56           O  
ATOM   1126  CB AASP A 182      -3.103  58.877  78.682  0.50 14.21           C  
ATOM   1127  CB BASP A 182      -3.098  59.023  78.842  0.50 14.62           C  
ATOM   1128  CG AASP A 182      -2.656  59.259  80.066  0.50 15.31           C  
ATOM   1129  CG BASP A 182      -1.607  59.185  78.831  0.50 21.32           C  
ATOM   1130  OD1AASP A 182      -2.897  60.403  80.502  0.50 11.70           O  
ATOM   1131  OD1BASP A 182      -1.102  60.222  79.317  0.50 24.74           O  
ATOM   1132  OD2AASP A 182      -2.054  58.382  80.716  0.50 18.92           O  
ATOM   1133  OD2BASP A 182      -0.933  58.262  78.345  0.50 30.19           O  
ATOM   1134  N   SER A 183      -4.638  58.959  75.912  1.00 11.48           N  
ATOM   1135  CA  SER A 183      -4.573  58.643  74.498  1.00 13.28           C  
ATOM   1136  C   SER A 183      -4.992  59.849  73.653  1.00 13.03           C  
ATOM   1137  O   SER A 183      -4.399  60.075  72.599  1.00 12.76           O  
ATOM   1138  CB  SER A 183      -5.380  57.405  74.128  1.00 16.29           C  
ATOM   1139  OG  SER A 183      -6.724  57.592  74.400  1.00 20.30           O  
ATOM   1140  N   ILE A 184      -5.969  60.628  74.120  1.00 12.31           N  
ATOM   1141  CA  ILE A 184      -6.400  61.801  73.358  1.00  9.96           C  
ATOM   1142  C   ILE A 184      -5.340  62.907  73.390  1.00 10.82           C  
ATOM   1143  O   ILE A 184      -5.065  63.564  72.388  1.00 11.32           O  
ATOM   1144  CB  ILE A 184      -7.782  62.312  73.843  1.00 10.53           C  
ATOM   1145  CG1 ILE A 184      -8.845  61.239  73.569  1.00 12.87           C  
ATOM   1146  CG2 ILE A 184      -8.129  63.636  73.146  1.00 10.31           C  
ATOM   1147  CD1 ILE A 184     -10.221  61.540  74.145  1.00 12.58           C  
ATOM   1148  N   TYR A 185      -4.737  63.100  74.556  1.00 10.75           N  
ATOM   1149  CA  TYR A 185      -3.651  64.053  74.711  1.00 10.06           C  
ATOM   1150  C   TYR A 185      -2.492  63.691  73.784  1.00 10.78           C  
ATOM   1151  O   TYR A 185      -1.928  64.551  73.114  1.00 10.54           O  
ATOM   1152  CB  TYR A 185      -3.198  64.072  76.169  1.00 10.25           C  
ATOM   1153  CG  TYR A 185      -2.256  65.207  76.514  1.00 11.67           C  
ATOM   1154  CD1 TYR A 185      -0.886  65.073  76.372  1.00 11.77           C  
ATOM   1155  CD2 TYR A 185      -2.743  66.400  76.997  1.00 11.77           C  
ATOM   1156  CE1 TYR A 185      -0.025  66.114  76.681  1.00 11.54           C  
ATOM   1157  CE2 TYR A 185      -1.892  67.450  77.322  1.00 12.01           C  
ATOM   1158  CZ  TYR A 185      -0.543  67.300  77.182  1.00 11.46           C  
ATOM   1159  OH  TYR A 185       0.283  68.361  77.533  1.00 12.47           O  
ATOM   1160  N   ALA A 186      -2.130  62.413  73.740  1.00 10.82           N  
ATOM   1161  CA  ALA A 186      -1.113  61.963  72.788  1.00 10.57           C  
ATOM   1162  C   ALA A 186      -1.531  62.207  71.351  1.00 11.71           C  
ATOM   1163  O   ALA A 186      -0.724  62.627  70.530  1.00 12.15           O  
ATOM   1164  CB  ALA A 186      -0.798  60.472  73.003  1.00 12.62           C  
ATOM   1165  N   MET A 187      -2.790  61.926  71.035  1.00 11.04           N  
ATOM   1166  CA  MET A 187      -3.299  62.153  69.679  1.00 11.72           C  
ATOM   1167  C   MET A 187      -3.176  63.616  69.276  1.00 11.60           C  
ATOM   1168  O   MET A 187      -2.730  63.927  68.166  1.00 12.32           O  
ATOM   1169  CB  MET A 187      -4.753  61.707  69.566  1.00 12.94           C  
ATOM   1170  CG  MET A 187      -5.464  62.196  68.312  1.00 10.39           C  
ATOM   1171  SD  MET A 187      -6.992  61.284  67.953  1.00 12.36           S  
ATOM   1172  CE  MET A 187      -7.897  61.537  69.486  1.00 13.64           C  
ATOM   1173  N   ASN A 188      -3.532  64.512  70.191  1.00 10.03           N  
ATOM   1174  CA  ASN A 188      -3.416  65.936  69.933  1.00 10.53           C  
ATOM   1175  C   ASN A 188      -1.971  66.342  69.606  1.00 11.90           C  
ATOM   1176  O   ASN A 188      -1.714  67.110  68.671  1.00 12.51           O  
ATOM   1177  CB  ASN A 188      -3.937  66.735  71.128  1.00 10.52           C  
ATOM   1178  CG  ASN A 188      -3.986  68.227  70.868  1.00 13.26           C  
ATOM   1179  OD1 ASN A 188      -4.777  68.703  70.050  1.00 12.93           O  
ATOM   1180  ND2 ASN A 188      -3.153  68.977  71.583  1.00 12.25           N  
ATOM   1181  N   ARG A 189      -1.018  65.826  70.379  1.00 10.68           N  
ATOM   1182  CA  ARG A 189       0.399  66.095  70.122  1.00 12.57           C  
ATOM   1183  C   ARG A 189       0.887  65.499  68.809  1.00 12.93           C  
ATOM   1184  O   ARG A 189       1.713  66.090  68.118  1.00 13.09           O  
ATOM   1185  CB  ARG A 189       1.271  65.611  71.287  1.00 12.12           C  
ATOM   1186  CG  ARG A 189       1.244  66.598  72.438  1.00 19.71           C  
ATOM   1187  CD  ARG A 189       2.337  66.405  73.470  1.00 20.98           C  
ATOM   1188  NE  ARG A 189       3.708  66.502  72.950  1.00 18.93           N  
ATOM   1189  CZ  ARG A 189       4.408  67.630  72.763  1.00 20.73           C  
ATOM   1190  NH1 ARG A 189       3.882  68.827  73.008  1.00 21.67           N  
ATOM   1191  NH2 ARG A 189       5.652  67.562  72.307  1.00 23.52           N  
ATOM   1192  N   ILE A 190       0.394  64.316  68.476  1.00  9.90           N  
ATOM   1193  CA  ILE A 190       0.762  63.694  67.205  1.00 10.13           C  
ATOM   1194  C   ILE A 190       0.208  64.490  66.005  1.00 11.32           C  
ATOM   1195  O   ILE A 190       0.895  64.673  64.995  1.00 11.34           O  
ATOM   1196  CB  ILE A 190       0.291  62.245  67.165  1.00 10.20           C  
ATOM   1197  CG1 ILE A 190       1.048  61.417  68.219  1.00 10.59           C  
ATOM   1198  CG2 ILE A 190       0.467  61.678  65.748  1.00 11.87           C  
ATOM   1199  CD1 ILE A 190       0.354  60.098  68.610  1.00 11.46           C  
ATOM   1200  N   ILE A 191      -1.023  64.995  66.126  1.00 10.55           N  
ATOM   1201  CA  ILE A 191      -1.579  65.875  65.103  1.00 11.56           C  
ATOM   1202  C   ILE A 191      -0.654  67.066  64.877  1.00 10.46           C  
ATOM   1203  O   ILE A 191      -0.315  67.391  63.738  1.00 11.57           O  
ATOM   1204  CB  ILE A 191      -3.001  66.366  65.476  1.00 10.60           C  
ATOM   1205  CG1 ILE A 191      -4.001  65.221  65.341  1.00 12.48           C  
ATOM   1206  CG2 ILE A 191      -3.420  67.495  64.552  1.00 12.50           C  
ATOM   1207  CD1 ILE A 191      -5.366  65.516  65.975  1.00 13.05           C  
ATOM   1208  N   ALA A 192      -0.230  67.717  65.963  1.00 11.83           N  
ATOM   1209  CA  ALA A 192       0.693  68.845  65.849  1.00 11.08           C  
ATOM   1210  C   ALA A 192       1.982  68.422  65.153  1.00 11.74           C  
ATOM   1211  O   ALA A 192       2.471  69.126  64.278  1.00 12.68           O  
ATOM   1212  CB  ALA A 192       1.006  69.433  67.214  1.00 11.32           C  
ATOM   1213  N   ALA A 193       2.529  67.267  65.528  1.00 11.13           N  
ATOM   1214  CA  ALA A 193       3.783  66.794  64.935  1.00 11.14           C  
ATOM   1215  C   ALA A 193       3.667  66.556  63.436  1.00 13.55           C  
ATOM   1216  O   ALA A 193       4.548  66.926  62.667  1.00 12.31           O  
ATOM   1217  CB  ALA A 193       4.242  65.531  65.624  1.00 11.41           C  
ATOM   1218  N   VAL A 194       2.570  65.945  63.021  1.00 11.60           N  
ATOM   1219  CA  VAL A 194       2.369  65.652  61.609  1.00 11.82           C  
ATOM   1220  C   VAL A 194       2.205  66.970  60.842  1.00 12.84           C  
ATOM   1221  O   VAL A 194       2.820  67.157  59.804  1.00 12.47           O  
ATOM   1222  CB  VAL A 194       1.190  64.696  61.357  1.00 10.43           C  
ATOM   1223  CG1 VAL A 194       0.943  64.538  59.861  1.00 12.60           C  
ATOM   1224  CG2 VAL A 194       1.417  63.324  62.046  1.00 13.55           C  
ATOM   1225  N   GLN A 195       1.415  67.899  61.375  1.00 11.49           N  
ATOM   1226  CA  GLN A 195       1.173  69.172  60.682  1.00 10.90           C  
ATOM   1227  C   GLN A 195       2.417  70.040  60.597  1.00 11.74           C  
ATOM   1228  O   GLN A 195       2.551  70.821  59.658  1.00 12.69           O  
ATOM   1229  CB  GLN A 195       0.003  69.915  61.300  1.00 11.06           C  
ATOM   1230  CG  GLN A 195      -1.303  69.168  61.086  1.00 12.34           C  
ATOM   1231  CD  GLN A 195      -2.528  70.014  61.338  1.00 13.90           C  
ATOM   1232  OE1 GLN A 195      -2.611  70.713  62.343  1.00 15.67           O  
ATOM   1233  NE2 GLN A 195      -3.505  69.946  60.420  1.00 13.80           N  
ATOM   1234  N   ALA A 196       3.326  69.892  61.562  1.00 11.04           N  
ATOM   1235  CA  ALA A 196       4.609  70.598  61.522  1.00 11.29           C  
ATOM   1236  C   ALA A 196       5.467  70.228  60.304  1.00 11.39           C  
ATOM   1237  O   ALA A 196       6.372  70.988  59.942  1.00 14.91           O  
ATOM   1238  CB  ALA A 196       5.396  70.323  62.814  1.00 12.61           C  
ATOM   1239  N   LYS A 197       5.184  69.090  59.666  1.00 12.37           N  
ATOM   1240  CA  LYS A 197       5.888  68.663  58.462  1.00 11.73           C  
ATOM   1241  C   LYS A 197       5.233  69.123  57.151  1.00 12.82           C  
ATOM   1242  O   LYS A 197       5.711  68.799  56.067  1.00 11.94           O  
ATOM   1243  CB  LYS A 197       5.991  67.138  58.440  1.00 13.55           C  
ATOM   1244  CG  LYS A 197       6.578  66.511  59.713  1.00 12.23           C  
ATOM   1245  CD  LYS A 197       7.953  67.036  60.061  1.00 10.59           C  
ATOM   1246  CE  LYS A 197       8.590  66.244  61.168  1.00 11.84           C  
ATOM   1247  NZ  LYS A 197       9.897  66.857  61.552  1.00 16.12           N  
ATOM   1248  N   SER A 198       4.142  69.883  57.236  1.00 12.41           N  
ATOM   1249  CA  SER A 198       3.271  70.054  56.077  1.00 12.31           C  
ATOM   1250  C   SER A 198       3.878  70.780  54.884  1.00 12.62           C  
ATOM   1251  O   SER A 198       3.454  70.544  53.752  1.00 14.11           O  
ATOM   1252  CB  SER A 198       1.973  70.742  56.480  1.00 13.43           C  
ATOM   1253  OG  SER A 198       2.167  72.092  56.847  1.00 13.98           O  
ATOM   1254  N   LYS A 199       4.865  71.634  55.130  1.00 10.83           N  
ATOM   1255  CA  LYS A 199       5.560  72.346  54.042  1.00 11.22           C  
ATOM   1256  C   LYS A 199       6.767  71.584  53.500  1.00 12.04           C  
ATOM   1257  O   LYS A 199       7.367  72.001  52.503  1.00 12.85           O  
ATOM   1258  CB  LYS A 199       5.984  73.731  54.513  1.00 10.68           C  
ATOM   1259  CG  LYS A 199       4.809  74.672  54.784  1.00 17.20           C  
ATOM   1260  CD  LYS A 199       5.251  75.938  55.532  1.00 21.33           C  
ATOM   1261  CE  LYS A 199       6.261  76.758  54.757  1.00 33.94           C  
ATOM   1262  NZ  LYS A 199       6.566  78.059  55.430  1.00 43.22           N  
ATOM   1263  N   ASN A 200       7.138  70.487  54.159  1.00  9.90           N  
ATOM   1264  CA  ASN A 200       8.317  69.703  53.777  1.00  7.85           C  
ATOM   1265  C   ASN A 200       7.978  68.332  53.202  1.00  9.49           C  
ATOM   1266  O   ASN A 200       8.722  67.814  52.360  1.00  8.38           O  
ATOM   1267  CB  ASN A 200       9.256  69.496  54.975  1.00 11.43           C  
ATOM   1268  CG  ASN A 200      10.064  70.712  55.294  1.00 10.85           C  
ATOM   1269  OD1 ASN A 200      11.315  70.723  55.153  1.00 13.83           O  
ATOM   1270  ND2 ASN A 200       9.388  71.755  55.741  1.00  8.80           N  
ATOM   1271  N   TYR A 201       6.884  67.742  53.689  1.00 10.50           N  
ATOM   1272  CA  TYR A 201       6.459  66.400  53.293  1.00  9.48           C  
ATOM   1273  C   TYR A 201       5.058  66.437  52.714  1.00  9.90           C  
ATOM   1274  O   TYR A 201       4.295  67.332  53.026  1.00 10.28           O  
ATOM   1275  CB  TYR A 201       6.434  65.456  54.510  1.00 11.51           C  
ATOM   1276  CG  TYR A 201       7.736  65.246  55.269  1.00  8.98           C  
ATOM   1277  CD1 TYR A 201       8.965  65.482  54.680  1.00  7.94           C  
ATOM   1278  CD2 TYR A 201       7.731  64.776  56.579  1.00 11.35           C  
ATOM   1279  CE1 TYR A 201      10.141  65.289  55.377  1.00  9.33           C  
ATOM   1280  CE2 TYR A 201       8.910  64.564  57.279  1.00 10.36           C  
ATOM   1281  CZ  TYR A 201      10.110  64.818  56.680  1.00  9.98           C  
ATOM   1282  OH  TYR A 201      11.304  64.604  57.349  1.00  9.48           O  
ATOM   1283  N   LYS A 202       4.711  65.431  51.911  1.00 10.40           N  
ATOM   1284  CA  LYS A 202       3.350  65.321  51.379  1.00 10.63           C  
ATOM   1285  C   LYS A 202       2.333  64.734  52.370  1.00  8.79           C  
ATOM   1286  O   LYS A 202       1.117  64.882  52.164  1.00 10.14           O  
ATOM   1287  CB  LYS A 202       3.334  64.482  50.098  1.00 11.72           C  
ATOM   1288  CG  LYS A 202       3.656  63.008  50.263  1.00 21.20           C  
ATOM   1289  CD  LYS A 202       3.252  62.192  49.039  1.00 17.71           C  
ATOM   1290  CE  LYS A 202       3.731  60.770  49.181  1.00 23.69           C  
ATOM   1291  NZ  LYS A 202       3.438  59.936  47.986  1.00 29.06           N  
ATOM   1292  N   VAL A 203       2.819  64.059  53.411  1.00  9.76           N  
ATOM   1293  CA  VAL A 203       1.932  63.360  54.358  1.00  9.57           C  
ATOM   1294  C   VAL A 203       0.852  64.279  54.892  1.00 10.77           C  
ATOM   1295  O   VAL A 203       1.117  65.408  55.259  1.00  9.47           O  
ATOM   1296  CB  VAL A 203       2.736  62.746  55.557  1.00 10.01           C  
ATOM   1297  CG1 VAL A 203       3.398  63.829  56.400  1.00 11.21           C  
ATOM   1298  CG2 VAL A 203       1.844  61.846  56.398  1.00 11.59           C  
ATOM   1299  N   ARG A 204      -0.380  63.792  54.945  1.00 10.36           N  
ATOM   1300  CA  ARG A 204      -1.436  64.512  55.632  1.00 10.54           C  
ATOM   1301  C   ARG A 204      -2.167  63.552  56.560  1.00 12.45           C  
ATOM   1302  O   ARG A 204      -2.088  62.344  56.392  1.00 11.58           O  
ATOM   1303  CB  ARG A 204      -2.408  65.122  54.618  1.00 11.82           C  
ATOM   1304  CG  ARG A 204      -1.796  66.145  53.692  1.00 10.07           C  
ATOM   1305  CD  ARG A 204      -1.427  67.392  54.469  1.00 11.06           C  
ATOM   1306  NE  ARG A 204      -0.916  68.499  53.654  1.00 14.40           N  
ATOM   1307  CZ  ARG A 204       0.365  68.713  53.348  1.00 12.85           C  
ATOM   1308  NH1 ARG A 204       1.318  67.879  53.728  1.00 11.63           N  
ATOM   1309  NH2 ARG A 204       0.704  69.783  52.624  1.00 11.59           N  
ATOM   1310  N   LEU A 205      -2.874  64.093  57.544  1.00 10.99           N  
ATOM   1311  CA  LEU A 205      -3.649  63.262  58.475  1.00 11.69           C  
ATOM   1312  C   LEU A 205      -4.935  62.752  57.833  1.00 11.04           C  
ATOM   1313  O   LEU A 205      -5.706  63.525  57.255  1.00 12.41           O  
ATOM   1314  CB  LEU A 205      -4.007  64.070  59.720  1.00 10.44           C  
ATOM   1315  CG  LEU A 205      -2.826  64.434  60.615  1.00 11.32           C  
ATOM   1316  CD1 LEU A 205      -3.075  65.733  61.373  1.00 13.56           C  
ATOM   1317  CD2 LEU A 205      -2.549  63.296  61.559  1.00 13.64           C  
ATOM   1318  N   ALA A 206      -5.169  61.445  57.947  1.00 11.17           N  
ATOM   1319  CA  ALA A 206      -6.435  60.856  57.513  1.00 10.15           C  
ATOM   1320  C   ALA A 206      -7.494  60.957  58.595  1.00 10.89           C  
ATOM   1321  O   ALA A 206      -8.662  61.221  58.312  1.00 10.23           O  
ATOM   1322  CB  ALA A 206      -6.239  59.416  57.120  1.00 11.91           C  
ATOM   1323  N   GLY A 207      -7.094  60.737  59.842  1.00 10.78           N  
ATOM   1324  CA  GLY A 207      -8.019  60.734  60.965  1.00  9.15           C  
ATOM   1325  C   GLY A 207      -7.553  59.745  62.018  1.00 10.95           C  
ATOM   1326  O   GLY A 207      -6.376  59.367  62.051  1.00 12.75           O  
ATOM   1327  N   CYS A 208      -8.478  59.313  62.869  1.00  9.56           N  
ATOM   1328  CA  CYS A 208      -8.163  58.368  63.940  1.00 10.47           C  
ATOM   1329  C   CYS A 208      -9.006  57.110  63.898  1.00 11.80           C  
ATOM   1330  O   CYS A 208     -10.096  57.086  63.318  1.00 11.41           O  
ATOM   1331  CB  CYS A 208      -8.287  59.015  65.323  1.00 11.86           C  
ATOM   1332  SG  CYS A 208      -9.940  59.583  65.788  1.00 11.14           S  
ATOM   1333  N   VAL A 209      -8.451  56.054  64.480  1.00 11.00           N  
ATOM   1334  CA  VAL A 209      -9.191  54.846  64.782  1.00 11.05           C  
ATOM   1335  C   VAL A 209      -9.432  54.820  66.290  1.00 12.03           C  
ATOM   1336  O   VAL A 209      -8.490  54.853  67.084  1.00 11.70           O  
ATOM   1337  CB  VAL A 209      -8.418  53.609  64.307  1.00  9.41           C  
ATOM   1338  CG1 VAL A 209      -9.155  52.324  64.745  1.00 12.07           C  
ATOM   1339  CG2 VAL A 209      -8.224  53.678  62.791  1.00 10.43           C  
ATOM   1340  N   ALA A 210     -10.700  54.851  66.688  1.00 10.21           N  
ATOM   1341  CA  ALA A 210     -11.064  54.712  68.084  1.00 10.78           C  
ATOM   1342  C   ALA A 210     -11.053  53.214  68.356  1.00 10.81           C  
ATOM   1343  O   ALA A 210     -11.775  52.450  67.703  1.00 12.40           O  
ATOM   1344  CB  ALA A 210     -12.454  55.298  68.338  1.00 11.70           C  
ATOM   1345  N   ASN A 211     -10.221  52.800  69.303  1.00  9.78           N  
ATOM   1346  CA  ASN A 211      -9.912  51.391  69.503  1.00 10.73           C  
ATOM   1347  C   ASN A 211     -10.059  50.951  70.955  1.00 12.29           C  
ATOM   1348  O   ASN A 211      -9.659  51.651  71.880  1.00 12.39           O  
ATOM   1349  CB  ASN A 211      -8.478  51.091  69.025  1.00 11.31           C  
ATOM   1350  CG  ASN A 211      -8.117  49.632  69.151  1.00 11.42           C  
ATOM   1351  OD1 ASN A 211      -7.189  49.250  69.872  1.00 13.73           O  
ATOM   1352  ND2 ASN A 211      -8.845  48.802  68.453  1.00  9.43           N  
ATOM   1353  N   ARG A 212     -10.626  49.763  71.129  1.00 11.33           N  
ATOM   1354  CA  ARG A 212     -10.724  49.090  72.436  1.00 12.46           C  
ATOM   1355  C   ARG A 212     -11.560  49.873  73.448  1.00 13.96           C  
ATOM   1356  O   ARG A 212     -11.228  49.935  74.624  1.00 18.09           O  
ATOM   1357  CB  ARG A 212      -9.337  48.769  72.999  1.00 13.24           C  
ATOM   1358  CG  ARG A 212      -9.307  47.606  73.976  1.00 13.83           C  
ATOM   1359  CD  ARG A 212      -7.886  47.298  74.395  1.00 15.65           C  
ATOM   1360  NE  ARG A 212      -7.287  48.445  75.069  1.00 26.22           N  
ATOM   1361  CZ  ARG A 212      -5.992  48.765  75.042  1.00 31.19           C  
ATOM   1362  NH1 ARG A 212      -5.122  48.022  74.376  1.00 26.40           N  
ATOM   1363  NH2 ARG A 212      -5.567  49.844  75.685  1.00 32.43           N  
ATOM   1364  N   SER A 213     -12.653  50.436  72.984  1.00 14.98           N  
ATOM   1365  CA  SER A 213     -13.579  51.174  73.805  1.00 15.40           C  
ATOM   1366  C   SER A 213     -14.994  50.842  73.386  1.00 15.85           C  
ATOM   1367  O   SER A 213     -15.226  50.498  72.276  1.00 16.33           O  
ATOM   1368  CB  SER A 213     -13.333  52.645  73.626  1.00 18.76           C  
ATOM   1369  OG  SER A 213     -13.668  53.039  72.325  1.00 17.33           O  
ATOM   1370  N   ARG A 214     -15.928  50.918  74.322  1.00 17.04           N  
ATOM   1371  CA  ARG A 214     -17.311  50.625  74.037  1.00 19.37           C  
ATOM   1372  C   ARG A 214     -18.009  51.652  73.146  1.00 17.39           C  
ATOM   1373  O   ARG A 214     -18.684  51.293  72.216  1.00 20.77           O  
ATOM   1374  CB  ARG A 214     -18.099  50.450  75.333  1.00 21.03           C  
ATOM   1375  N   ALA A 215     -17.815  52.920  73.452  1.00 17.94           N  
ATOM   1376  CA  ALA A 215     -18.299  53.990  72.614  1.00 16.72           C  
ATOM   1377  C   ALA A 215     -17.177  55.016  72.391  1.00 15.96           C  
ATOM   1378  O   ALA A 215     -16.050  54.747  72.681  1.00 14.22           O  
ATOM   1379  CB  ALA A 215     -19.476  54.624  73.259  1.00 18.94           C  
ATOM   1380  N   THR A 216     -17.532  56.191  71.907  1.00 15.17           N  
ATOM   1381  CA  THR A 216     -16.552  57.127  71.372  1.00 14.93           C  
ATOM   1382  C   THR A 216     -16.814  58.567  71.732  1.00 14.49           C  
ATOM   1383  O   THR A 216     -16.397  59.453  71.056  1.00 14.95           O  
ATOM   1384  CB  THR A 216     -16.458  57.020  69.847  1.00 15.05           C  
ATOM   1385  OG1 THR A 216     -17.710  57.341  69.266  1.00 16.26           O  
ATOM   1386  CG2 THR A 216     -16.067  55.653  69.439  1.00 16.42           C  
ATOM   1387  N  AASP A 217     -17.548  58.768  72.817  0.50 14.01           N  
ATOM   1388  N  BASP A 217     -17.534  58.792  72.821  0.50 14.33           N  
ATOM   1389  CA AASP A 217     -18.011  60.100  73.210  0.50 14.21           C  
ATOM   1390  CA BASP A 217     -18.011  60.145  73.130  0.50 14.80           C  
ATOM   1391  C  AASP A 217     -16.863  61.111  73.274  0.50 13.75           C  
ATOM   1392  C  BASP A 217     -16.879  61.161  73.322  0.50 14.19           C  
ATOM   1393  O  AASP A 217     -16.924  62.169  72.645  0.50 15.03           O  
ATOM   1394  O  BASP A 217     -16.973  62.290  72.832  0.50 15.33           O  
ATOM   1395  CB AASP A 217     -18.744  60.049  74.561  0.50 13.49           C  
ATOM   1396  CB BASP A 217     -18.997  60.161  74.313  0.50 14.17           C  
ATOM   1397  CG AASP A 217     -20.106  59.349  74.486  0.50 15.05           C  
ATOM   1398  CG BASP A 217     -18.360  59.777  75.629  0.50 18.71           C  
ATOM   1399  OD1AASP A 217     -20.651  59.135  73.379  0.50 17.86           O  
ATOM   1400  OD1BASP A 217     -17.886  58.634  75.739  0.50 25.27           O  
ATOM   1401  OD2AASP A 217     -20.645  59.021  75.558  0.50 23.40           O  
ATOM   1402  OD2BASP A 217     -18.365  60.609  76.562  0.50 27.54           O  
ATOM   1403  N   GLU A 218     -15.814  60.764  74.014  1.00 14.62           N  
ATOM   1404  CA  GLU A 218     -14.695  61.674  74.256  1.00 14.03           C  
ATOM   1405  C   GLU A 218     -13.882  61.922  72.987  1.00 15.67           C  
ATOM   1406  O   GLU A 218     -13.462  63.046  72.705  1.00 14.29           O  
ATOM   1407  CB  GLU A 218     -13.783  61.130  75.361  1.00 14.74           C  
ATOM   1408  CG  GLU A 218     -14.414  61.145  76.766  1.00 15.81           C  
ATOM   1409  CD  GLU A 218     -15.303  59.939  77.077  1.00 33.74           C  
ATOM   1410  OE1 GLU A 218     -15.442  59.029  76.231  1.00 37.33           O  
ATOM   1411  OE2 GLU A 218     -15.881  59.906  78.189  1.00 35.16           O  
ATOM   1412  N   VAL A 219     -13.647  60.858  72.227  1.00 14.02           N  
ATOM   1413  CA  VAL A 219     -12.961  60.975  70.946  1.00 12.40           C  
ATOM   1414  C   VAL A 219     -13.723  61.926  70.012  1.00 12.54           C  
ATOM   1415  O   VAL A 219     -13.117  62.795  69.384  1.00 13.79           O  
ATOM   1416  CB  VAL A 219     -12.791  59.603  70.291  1.00 13.23           C  
ATOM   1417  CG1 VAL A 219     -12.301  59.742  68.838  1.00 17.05           C  
ATOM   1418  CG2 VAL A 219     -11.822  58.761  71.125  1.00 13.54           C  
ATOM   1419  N   ASP A 220     -15.044  61.755  69.932  1.00 12.50           N  
ATOM   1420  CA  ASP A 220     -15.876  62.598  69.078  1.00 13.63           C  
ATOM   1421  C   ASP A 220     -15.912  64.046  69.551  1.00 11.90           C  
ATOM   1422  O   ASP A 220     -15.899  64.944  68.711  1.00 12.76           O  
ATOM   1423  CB  ASP A 220     -17.283  62.016  68.912  1.00 14.01           C  
ATOM   1424  CG  ASP A 220     -17.276  60.701  68.134  1.00 12.89           C  
ATOM   1425  OD1 ASP A 220     -16.372  60.526  67.282  1.00 15.21           O  
ATOM   1426  OD2 ASP A 220     -18.206  59.875  68.380  1.00 16.07           O  
ATOM   1427  N   ARG A 221     -15.905  64.266  70.865  1.00 12.63           N  
ATOM   1428  CA  ARG A 221     -15.821  65.615  71.424  1.00 14.41           C  
ATOM   1429  C   ARG A 221     -14.516  66.276  70.995  1.00 12.87           C  
ATOM   1430  O   ARG A 221     -14.505  67.424  70.556  1.00 12.69           O  
ATOM   1431  CB  ARG A 221     -15.931  65.604  72.950  1.00 15.49           C  
ATOM   1432  CG  ARG A 221     -17.344  65.475  73.455  1.00 25.21           C  
ATOM   1433  CD  ARG A 221     -17.419  65.642  74.966  1.00 24.82           C  
ATOM   1434  NE  ARG A 221     -17.223  67.038  75.356  1.00 37.10           N  
ATOM   1435  CZ  ARG A 221     -16.135  67.535  75.944  1.00 32.30           C  
ATOM   1436  NH1 ARG A 221     -15.101  66.762  76.248  1.00 35.72           N  
ATOM   1437  NH2 ARG A 221     -16.095  68.829  76.238  1.00 28.32           N  
ATOM   1438  N   PHE A 222     -13.421  65.534  71.117  1.00 12.39           N  
ATOM   1439  CA  PHE A 222     -12.129  66.022  70.653  1.00 12.96           C  
ATOM   1440  C   PHE A 222     -12.109  66.317  69.157  1.00 12.53           C  
ATOM   1441  O   PHE A 222     -11.639  67.374  68.737  1.00 12.72           O  
ATOM   1442  CB  PHE A 222     -11.010  65.044  70.996  1.00 12.17           C  
ATOM   1443  CG  PHE A 222      -9.696  65.419  70.373  1.00 13.76           C  
ATOM   1444  CD1 PHE A 222      -8.902  66.392  70.951  1.00 14.38           C  
ATOM   1445  CD2 PHE A 222      -9.290  64.842  69.182  1.00 12.92           C  
ATOM   1446  CE1 PHE A 222      -7.707  66.779  70.361  1.00 13.44           C  
ATOM   1447  CE2 PHE A 222      -8.096  65.218  68.582  1.00 14.46           C  
ATOM   1448  CZ  PHE A 222      -7.308  66.189  69.179  1.00 13.34           C  
ATOM   1449  N   CYS A 223     -12.621  65.389  68.353  1.00 13.27           N  
ATOM   1450  CA  CYS A 223     -12.659  65.562  66.903  1.00 13.05           C  
ATOM   1451  C   CYS A 223     -13.470  66.804  66.491  1.00 12.92           C  
ATOM   1452  O   CYS A 223     -13.077  67.557  65.586  1.00 12.35           O  
ATOM   1453  CB  CYS A 223     -13.248  64.306  66.247  1.00 15.13           C  
ATOM   1454  SG  CYS A 223     -12.101  62.927  66.214  1.00 15.76           S  
ATOM   1455  N   LYS A 224     -14.600  67.034  67.157  1.00 13.32           N  
ATOM   1456  CA  LYS A 224     -15.418  68.212  66.867  1.00 12.77           C  
ATOM   1457  C   LYS A 224     -14.661  69.512  67.138  1.00 14.72           C  
ATOM   1458  O   LYS A 224     -14.785  70.471  66.387  1.00 13.31           O  
ATOM   1459  CB  LYS A 224     -16.725  68.160  67.662  1.00 11.17           C  
ATOM   1460  CG  LYS A 224     -17.708  69.270  67.346  1.00 12.46           C  
ATOM   1461  CD  LYS A 224     -18.993  69.074  68.115  1.00 12.70           C  
ATOM   1462  CE  LYS A 224     -20.039  70.084  67.701  1.00 22.50           C  
ATOM   1463  NZ  LYS A 224     -21.144  70.201  68.707  1.00 24.58           N  
ATOM   1464  N   GLU A 225     -13.844  69.536  68.185  1.00 12.97           N  
ATOM   1465  CA  GLU A 225     -13.130  70.766  68.547  1.00 12.63           C  
ATOM   1466  C   GLU A 225     -12.007  71.084  67.575  1.00 14.70           C  
ATOM   1467  O   GLU A 225     -11.648  72.246  67.415  1.00 15.11           O  
ATOM   1468  CB  GLU A 225     -12.543  70.629  69.952  1.00 13.72           C  
ATOM   1469  CG  GLU A 225     -11.959  71.902  70.550  1.00 17.78           C  
ATOM   1470  CD  GLU A 225     -12.959  73.027  70.718  1.00 24.72           C  
ATOM   1471  OE1 GLU A 225     -14.192  72.774  70.727  1.00 20.48           O  
ATOM   1472  OE2 GLU A 225     -12.489  74.178  70.835  1.00 33.10           O  
ATOM   1473  N   THR A 226     -11.459  70.044  66.948  1.00 11.69           N  
ATOM   1474  CA  THR A 226     -10.252  70.127  66.124  1.00 12.94           C  
ATOM   1475  C   THR A 226     -10.526  69.876  64.637  1.00 14.06           C  
ATOM   1476  O   THR A 226      -9.592  69.818  63.837  1.00 13.57           O  
ATOM   1477  CB  THR A 226      -9.219  69.091  66.601  1.00 13.01           C  
ATOM   1478  OG1 THR A 226      -9.792  67.772  66.575  1.00 12.69           O  
ATOM   1479  CG2 THR A 226      -8.706  69.423  68.020  1.00 13.72           C  
ATOM   1480  N   ASN A 227     -11.798  69.728  64.273  1.00 12.29           N  
ATOM   1481  CA  ASN A 227     -12.191  69.315  62.913  1.00 11.73           C  
ATOM   1482  C   ASN A 227     -11.454  68.037  62.456  1.00 14.03           C  
ATOM   1483  O   ASN A 227     -11.100  67.877  61.278  1.00 15.25           O  
ATOM   1484  CB  ASN A 227     -12.007  70.473  61.932  1.00 12.24           C  
ATOM   1485  CG  ASN A 227     -12.885  71.655  62.272  1.00 13.65           C  
ATOM   1486  OD1 ASN A 227     -14.102  71.510  62.373  1.00 17.09           O  
ATOM   1487  ND2 ASN A 227     -12.282  72.830  62.472  1.00 14.71           N  
ATOM   1488  N   PHE A 228     -11.266  67.110  63.384  1.00 13.81           N  
ATOM   1489  CA  PHE A 228     -10.593  65.841  63.081  1.00 12.81           C  
ATOM   1490  C   PHE A 228     -11.648  64.793  62.773  1.00 15.78           C  
ATOM   1491  O   PHE A 228     -12.832  65.025  62.990  1.00 16.91           O  
ATOM   1492  CB  PHE A 228      -9.723  65.430  64.279  1.00 14.72           C  
ATOM   1493  CG  PHE A 228      -8.579  64.498  63.942  1.00 13.75           C  
ATOM   1494  CD1 PHE A 228      -7.684  64.790  62.917  1.00 15.11           C  
ATOM   1495  CD2 PHE A 228      -8.339  63.357  64.707  1.00 14.35           C  
ATOM   1496  CE1 PHE A 228      -6.614  63.932  62.635  1.00 15.15           C  
ATOM   1497  CE2 PHE A 228      -7.258  62.524  64.436  1.00 15.67           C  
ATOM   1498  CZ  PHE A 228      -6.401  62.810  63.399  1.00 14.08           C  
ATOM   1499  N   ARG A 229     -11.223  63.645  62.257  1.00 14.34           N  
ATOM   1500  CA  ARG A 229     -12.121  62.648  61.726  1.00 13.19           C  
ATOM   1501  C   ARG A 229     -11.893  61.310  62.368  1.00 13.04           C  
ATOM   1502  O   ARG A 229     -10.761  60.868  62.453  1.00 14.25           O  
ATOM   1503  CB  ARG A 229     -11.938  62.521  60.212  1.00 15.55           C  
ATOM   1504  CG  ARG A 229     -12.717  61.390  59.558  1.00 12.82           C  
ATOM   1505  CD  ARG A 229     -12.806  61.551  58.060  1.00 14.51           C  
ATOM   1506  NE  ARG A 229     -11.475  61.666  57.472  1.00 14.10           N  
ATOM   1507  CZ  ARG A 229     -11.210  62.151  56.262  1.00 13.49           C  
ATOM   1508  NH1 ARG A 229     -12.192  62.527  55.471  1.00 14.01           N  
ATOM   1509  NH2 ARG A 229      -9.938  62.248  55.848  1.00 12.90           N  
ATOM   1510  N   ARG A 230     -12.979  60.673  62.808  1.00 12.55           N  
ATOM   1511  CA  ARG A 230     -12.915  59.287  63.269  1.00 12.96           C  
ATOM   1512  C   ARG A 230     -13.215  58.380  62.070  1.00 12.79           C  
ATOM   1513  O   ARG A 230     -14.327  58.402  61.503  1.00 14.52           O  
ATOM   1514  CB  ARG A 230     -13.905  59.035  64.408  1.00 13.78           C  
ATOM   1515  CG  ARG A 230     -14.065  57.565  64.772  1.00 13.97           C  
ATOM   1516  CD  ARG A 230     -14.840  57.324  66.034  1.00 14.62           C  
ATOM   1517  NE  ARG A 230     -16.152  57.964  66.117  1.00 15.38           N  
ATOM   1518  CZ  ARG A 230     -17.297  57.460  65.663  1.00 16.99           C  
ATOM   1519  NH1 ARG A 230     -17.343  56.325  64.977  1.00 18.95           N  
ATOM   1520  NH2 ARG A 230     -18.423  58.114  65.886  1.00 14.51           N  
ATOM   1521  N   LEU A 231     -12.207  57.597  61.691  1.00 13.43           N  
ATOM   1522  CA  LEU A 231     -12.242  56.736  60.515  1.00 13.85           C  
ATOM   1523  C   LEU A 231     -12.943  55.425  60.751  1.00 14.70           C  
ATOM   1524  O   LEU A 231     -13.505  54.839  59.825  1.00 16.56           O  
ATOM   1525  CB  LEU A 231     -10.809  56.405  60.081  1.00 14.02           C  
ATOM   1526  CG  LEU A 231      -9.980  57.593  59.623  1.00 16.71           C  
ATOM   1527  CD1 LEU A 231      -8.495  57.229  59.589  1.00 19.73           C  
ATOM   1528  CD2 LEU A 231     -10.452  58.118  58.264  1.00 19.50           C  
ATOM   1529  N   ALA A 232     -12.852  54.953  61.985  1.00 14.98           N  
ATOM   1530  CA  ALA A 232     -13.346  53.640  62.368  1.00 15.98           C  
ATOM   1531  C   ALA A 232     -13.450  53.553  63.877  1.00 16.01           C  
ATOM   1532  O   ALA A 232     -12.808  54.304  64.602  1.00 15.69           O  
ATOM   1533  CB  ALA A 232     -12.427  52.550  61.848  1.00 18.11           C  
ATOM   1534  N   HIS A 233     -14.262  52.600  64.329  1.00 17.41           N  
ATOM   1535  CA  HIS A 233     -14.369  52.270  65.744  1.00 17.48           C  
ATOM   1536  C   HIS A 233     -14.267  50.769  65.905  1.00 15.51           C  
ATOM   1537  O   HIS A 233     -15.084  50.025  65.379  1.00 17.17           O  
ATOM   1538  CB  HIS A 233     -15.687  52.767  66.320  1.00 19.18           C  
ATOM   1539  CG  HIS A 233     -15.919  52.376  67.747  1.00 16.11           C  
ATOM   1540  ND1 HIS A 233     -17.182  52.163  68.253  1.00 22.14           N  
ATOM   1541  CD2 HIS A 233     -15.060  52.154  68.772  1.00 14.66           C  
ATOM   1542  CE1 HIS A 233     -17.092  51.837  69.529  1.00 23.76           C  
ATOM   1543  NE2 HIS A 233     -15.816  51.816  69.867  1.00 18.58           N  
ATOM   1544  N   MET A 234     -13.259  50.324  66.645  1.00 15.44           N  
ATOM   1545  CA  MET A 234     -13.126  48.916  66.952  1.00 15.54           C  
ATOM   1546  C   MET A 234     -13.370  48.766  68.444  1.00 15.39           C  
ATOM   1547  O   MET A 234     -12.603  49.304  69.249  1.00 15.69           O  
ATOM   1548  CB  MET A 234     -11.713  48.443  66.597  1.00 14.68           C  
ATOM   1549  CG  MET A 234     -11.528  46.961  66.588  1.00 19.73           C  
ATOM   1550  SD  MET A 234     -12.569  46.052  65.416  1.00 24.70           S  
ATOM   1551  CE  MET A 234     -12.245  47.011  63.936  1.00 26.67           C  
ATOM   1552  N   PRO A 235     -14.433  48.052  68.831  1.00 16.68           N  
ATOM   1553  CA  PRO A 235     -14.671  47.833  70.249  1.00 16.33           C  
ATOM   1554  C   PRO A 235     -13.603  46.964  70.917  1.00 14.99           C  
ATOM   1555  O   PRO A 235     -12.708  46.449  70.248  1.00 15.42           O  
ATOM   1556  CB  PRO A 235     -16.013  47.094  70.265  1.00 19.27           C  
ATOM   1557  CG  PRO A 235     -16.590  47.338  68.949  1.00 21.31           C  
ATOM   1558  CD  PRO A 235     -15.458  47.385  68.015  1.00 16.51           C  
ATOM   1559  N   ASP A 236     -13.699  46.823  72.233  1.00 15.66           N  
ATOM   1560  CA  ASP A 236     -12.864  45.880  72.969  1.00 15.02           C  
ATOM   1561  C   ASP A 236     -13.469  44.512  72.707  1.00 14.56           C  
ATOM   1562  O   ASP A 236     -14.528  44.170  73.264  1.00 14.36           O  
ATOM   1563  CB  ASP A 236     -12.853  46.205  74.468  1.00 15.76           C  
ATOM   1564  CG  ASP A 236     -11.859  45.359  75.253  1.00 18.08           C  
ATOM   1565  OD1 ASP A 236     -11.543  45.737  76.399  1.00 27.09           O  
ATOM   1566  OD2 ASP A 236     -11.375  44.331  74.734  1.00 24.75           O  
ATOM   1567  N   LEU A 237     -12.814  43.753  71.833  1.00 17.06           N  
ATOM   1568  CA  LEU A 237     -13.368  42.500  71.341  1.00 17.47           C  
ATOM   1569  C   LEU A 237     -12.574  41.303  71.821  1.00 18.63           C  
ATOM   1570  O   LEU A 237     -11.353  41.257  71.719  1.00 20.01           O  
ATOM   1571  CB  LEU A 237     -13.436  42.497  69.807  1.00 18.68           C  
ATOM   1572  CG  LEU A 237     -14.390  43.521  69.190  1.00 21.85           C  
ATOM   1573  CD1 LEU A 237     -14.296  43.517  67.674  1.00 31.65           C  
ATOM   1574  CD2 LEU A 237     -15.818  43.268  69.642  1.00 27.32           C  
ATOM   1575  N  AASP A 238     -13.301  40.331  72.357  0.50 18.51           N  
ATOM   1576  N  BASP A 238     -13.277  40.307  72.352  0.50 18.23           N  
ATOM   1577  CA AASP A 238     -12.736  39.054  72.747  0.50 18.96           C  
ATOM   1578  CA BASP A 238     -12.625  39.070  72.762  0.50 18.92           C  
ATOM   1579  C  AASP A 238     -11.971  38.422  71.585  0.50 18.84           C  
ATOM   1580  C  BASP A 238     -11.943  38.402  71.571  0.50 18.83           C  
ATOM   1581  O  AASP A 238     -10.864  37.927  71.763  0.50 19.78           O  
ATOM   1582  O  BASP A 238     -10.858  37.851  71.716  0.50 20.21           O  
ATOM   1583  CB AASP A 238     -13.871  38.136  73.200  0.50 18.25           C  
ATOM   1584  CB BASP A 238     -13.623  38.105  73.407  0.50 18.04           C  
ATOM   1585  CG AASP A 238     -13.388  36.777  73.642  0.50 19.49           C  
ATOM   1586  CG BASP A 238     -14.146  38.601  74.748  0.50 21.86           C  
ATOM   1587  OD1AASP A 238     -12.383  36.707  74.376  0.50 26.39           O  
ATOM   1588  OD1BASP A 238     -13.604  39.582  75.301  0.50 29.44           O  
ATOM   1589  OD2AASP A 238     -14.029  35.779  73.261  0.50 18.59           O  
ATOM   1590  OD2BASP A 238     -15.112  38.001  75.254  0.50 23.19           O  
ATOM   1591  N   ALA A 239     -12.566  38.472  70.397  1.00 20.91           N  
ATOM   1592  CA  ALA A 239     -11.962  37.930  69.175  1.00 21.24           C  
ATOM   1593  C   ALA A 239     -10.558  38.489  68.934  1.00 21.83           C  
ATOM   1594  O   ALA A 239      -9.651  37.757  68.555  1.00 22.94           O  
ATOM   1595  CB  ALA A 239     -12.846  38.240  67.976  1.00 23.72           C  
ATOM   1596  N   ILE A 240     -10.383  39.784  69.179  1.00 20.80           N  
ATOM   1597  CA  ILE A 240      -9.081  40.426  68.970  1.00 21.71           C  
ATOM   1598  C   ILE A 240      -8.053  40.038  70.033  1.00 22.44           C  
ATOM   1599  O   ILE A 240      -6.911  39.715  69.710  1.00 24.40           O  
ATOM   1600  CB  ILE A 240      -9.217  41.946  68.930  1.00 21.85           C  
ATOM   1601  CG1 ILE A 240     -10.068  42.357  67.730  1.00 23.15           C  
ATOM   1602  CG2 ILE A 240      -7.839  42.611  68.851  1.00 20.85           C  
ATOM   1603  CD1 ILE A 240     -10.308  43.845  67.638  1.00 22.34           C  
ATOM   1604  N   ARG A 241      -8.446  40.072  71.301  1.00 26.19           N  
ATOM   1605  CA  ARG A 241      -7.509  39.724  72.376  1.00 26.36           C  
ATOM   1606  C   ARG A 241      -6.966  38.309  72.197  1.00 27.41           C  
ATOM   1607  O   ARG A 241      -5.769  38.057  72.375  1.00 27.49           O  
ATOM   1608  CB  ARG A 241      -8.173  39.850  73.742  1.00 28.38           C  
ATOM   1609  CG  ARG A 241      -7.174  39.865  74.886  1.00 28.23           C  
ATOM   1610  CD  ARG A 241      -7.861  39.848  76.233  1.00 30.17           C  
ATOM   1611  NE  ARG A 241      -8.454  38.541  76.521  1.00 40.60           N  
ATOM   1612  CZ  ARG A 241      -9.724  38.209  76.305  1.00 40.83           C  
ATOM   1613  NH1 ARG A 241     -10.585  39.078  75.789  1.00 40.96           N  
ATOM   1614  NH2 ARG A 241     -10.140  36.988  76.610  1.00 50.15           N  
ATOM   1615  N   ARG A 242      -7.857  37.397  71.827  1.00 26.22           N  
ATOM   1616  CA  ARG A 242      -7.505  36.000  71.627  1.00 27.46           C  
ATOM   1617  C   ARG A 242      -6.584  35.813  70.433  1.00 25.80           C  
ATOM   1618  O   ARG A 242      -5.672  34.986  70.465  1.00 26.59           O  
ATOM   1619  CB  ARG A 242      -8.771  35.158  71.448  1.00 25.68           C  
ATOM   1620  CG  ARG A 242      -9.564  34.989  72.727  1.00 29.25           C  
ATOM   1621  CD  ARG A 242     -10.640  33.923  72.602  1.00 31.20           C  
ATOM   1622  NE  ARG A 242     -11.693  34.293  71.657  1.00 38.13           N  
ATOM   1623  CZ  ARG A 242     -11.953  33.681  70.500  1.00 40.34           C  
ATOM   1624  NH1 ARG A 242     -11.250  32.624  70.092  1.00 48.80           N  
ATOM   1625  NH2 ARG A 242     -12.946  34.130  69.741  1.00 32.45           N  
ATOM   1626  N   SER A 243      -6.820  36.583  69.376  1.00 25.93           N  
ATOM   1627  CA  SER A 243      -5.999  36.492  68.178  1.00 26.58           C  
ATOM   1628  C   SER A 243      -4.518  36.665  68.514  1.00 26.25           C  
ATOM   1629  O   SER A 243      -3.686  35.864  68.081  1.00 24.91           O  
ATOM   1630  CB  SER A 243      -6.452  37.508  67.128  1.00 27.14           C  
ATOM   1631  OG  SER A 243      -6.081  38.826  67.473  1.00 28.68           O  
ATOM   1632  N   ARG A 244      -4.194  37.674  69.321  1.00 25.14           N  
ATOM   1633  CA  ARG A 244      -2.807  37.900  69.725  1.00 23.88           C  
ATOM   1634  C   ARG A 244      -2.286  36.703  70.529  1.00 24.04           C  
ATOM   1635  O   ARG A 244      -1.131  36.309  70.370  1.00 25.18           O  
ATOM   1636  CB  ARG A 244      -2.685  39.207  70.518  1.00 22.84           C  
ATOM   1637  CG  ARG A 244      -1.284  39.572  71.017  1.00 24.88           C  
ATOM   1638  CD  ARG A 244      -0.207  39.559  69.924  1.00 27.11           C  
ATOM   1639  NE  ARG A 244       1.106  39.993  70.424  1.00 23.77           N  
ATOM   1640  CZ  ARG A 244       1.898  39.292  71.240  1.00 24.85           C  
ATOM   1641  NH1 ARG A 244       3.073  39.792  71.619  1.00 18.56           N  
ATOM   1642  NH2 ARG A 244       1.533  38.095  71.694  1.00 25.86           N  
ATOM   1643  N   LEU A 245      -3.147  36.107  71.351  1.00 23.70           N  
ATOM   1644  CA  LEU A 245      -2.778  34.925  72.137  1.00 24.13           C  
ATOM   1645  C   LEU A 245      -2.615  33.661  71.283  1.00 24.28           C  
ATOM   1646  O   LEU A 245      -1.960  32.707  71.710  1.00 26.69           O  
ATOM   1647  CB  LEU A 245      -3.814  34.673  73.233  1.00 25.16           C  
ATOM   1648  CG  LEU A 245      -3.952  35.777  74.288  1.00 27.04           C  
ATOM   1649  CD1 LEU A 245      -5.123  35.479  75.212  1.00 25.41           C  
ATOM   1650  CD2 LEU A 245      -2.669  35.930  75.089  1.00 31.77           C  
ATOM   1651  N   LYS A 246      -3.232  33.634  70.107  1.00 22.46           N  
ATOM   1652  CA  LYS A 246      -3.043  32.530  69.162  1.00 23.43           C  
ATOM   1653  C   LYS A 246      -1.991  32.856  68.105  1.00 23.43           C  
ATOM   1654  O   LYS A 246      -1.729  32.050  67.208  1.00 23.05           O  
ATOM   1655  CB  LYS A 246      -4.370  32.166  68.514  1.00 24.66           C  
ATOM   1656  CG  LYS A 246      -5.332  31.486  69.488  1.00 28.83           C  
ATOM   1657  CD  LYS A 246      -6.359  30.665  68.755  1.00 32.20           C  
ATOM   1658  CE  LYS A 246      -7.494  30.221  69.659  1.00 38.09           C  
ATOM   1659  NZ  LYS A 246      -7.037  29.405  70.814  1.00 33.81           N  
ATOM   1660  N   LYS A 247      -1.383  34.032  68.242  1.00 21.92           N  
ATOM   1661  CA  LYS A 247      -0.294  34.499  67.384  1.00 20.61           C  
ATOM   1662  C   LYS A 247      -0.754  34.681  65.930  1.00 20.82           C  
ATOM   1663  O   LYS A 247      -0.018  34.398  64.984  1.00 21.67           O  
ATOM   1664  CB  LYS A 247       0.928  33.580  67.500  1.00 20.42           C  
ATOM   1665  CG  LYS A 247       1.175  33.057  68.934  1.00 19.31           C  
ATOM   1666  CD  LYS A 247       2.468  32.279  69.073  1.00 20.73           C  
ATOM   1667  CE  LYS A 247       2.622  31.756  70.511  1.00 16.93           C  
ATOM   1668  NZ  LYS A 247       3.951  31.160  70.778  1.00 18.47           N  
ATOM   1669  N   LYS A 248      -1.974  35.199  65.778  1.00 21.08           N  
ATOM   1670  CA  LYS A 248      -2.629  35.325  64.477  1.00 21.97           C  
ATOM   1671  C   LYS A 248      -3.409  36.619  64.358  1.00 21.37           C  
ATOM   1672  O   LYS A 248      -3.768  37.235  65.358  1.00 23.31           O  
ATOM   1673  CB  LYS A 248      -3.597  34.151  64.252  1.00 21.79           C  
ATOM   1674  CG  LYS A 248      -2.939  32.822  64.086  1.00 27.26           C  
ATOM   1675  CD  LYS A 248      -3.981  31.718  63.989  1.00 25.57           C  
ATOM   1676  CE  LYS A 248      -3.311  30.369  63.777  1.00 34.81           C  
ATOM   1677  NZ  LYS A 248      -4.296  29.279  63.509  1.00 42.90           N  
ATOM   1678  N   THR A 249      -3.665  37.039  63.122  1.00 21.55           N  
ATOM   1679  CA  THR A 249      -4.577  38.142  62.865  1.00 21.74           C  
ATOM   1680  C   THR A 249      -5.996  37.596  62.885  1.00 21.49           C  
ATOM   1681  O   THR A 249      -6.210  36.381  62.776  1.00 23.91           O  
ATOM   1682  CB  THR A 249      -4.331  38.811  61.501  1.00 23.06           C  
ATOM   1683  OG1 THR A 249      -4.535  37.860  60.455  1.00 24.00           O  
ATOM   1684  CG2 THR A 249      -2.925  39.389  61.414  1.00 25.29           C  
ATOM   1685  N   LEU A 250      -6.968  38.494  63.009  1.00 22.83           N  
ATOM   1686  CA  LEU A 250      -8.382  38.121  62.879  1.00 22.52           C  
ATOM   1687  C   LEU A 250      -8.676  37.328  61.608  1.00 21.83           C  
ATOM   1688  O   LEU A 250      -9.560  36.466  61.599  1.00 21.88           O  
ATOM   1689  CB  LEU A 250      -9.261  39.371  62.872  1.00 23.56           C  
ATOM   1690  CG  LEU A 250      -9.591  40.046  64.194  1.00 25.96           C  
ATOM   1691  CD1 LEU A 250     -10.303  41.345  63.910  1.00 28.54           C  
ATOM   1692  CD2 LEU A 250     -10.453  39.156  65.064  1.00 27.65           C  
ATOM   1693  N   PHE A 251      -7.935  37.619  60.542  1.00 20.87           N  
ATOM   1694  CA  PHE A 251      -8.133  36.999  59.232  1.00 20.59           C  
ATOM   1695  C   PHE A 251      -7.520  35.600  59.087  1.00 21.08           C  
ATOM   1696  O   PHE A 251      -8.037  34.784  58.323  1.00 21.28           O  
ATOM   1697  CB  PHE A 251      -7.596  37.939  58.146  1.00 20.91           C  
ATOM   1698  CG  PHE A 251      -8.373  39.214  58.037  1.00 17.90           C  
ATOM   1699  CD1 PHE A 251      -8.042  40.327  58.805  1.00 16.57           C  
ATOM   1700  CD2 PHE A 251      -9.457  39.305  57.179  1.00 14.41           C  
ATOM   1701  CE1 PHE A 251      -8.779  41.490  58.711  1.00 17.41           C  
ATOM   1702  CE2 PHE A 251     -10.185  40.481  57.085  1.00 14.55           C  
ATOM   1703  CZ  PHE A 251      -9.851  41.563  57.859  1.00 17.53           C  
ATOM   1704  N   GLU A 252      -6.435  35.337  59.823  1.00 21.82           N  
ATOM   1705  CA  GLU A 252      -5.785  34.030  59.843  1.00 20.47           C  
ATOM   1706  C   GLU A 252      -6.471  33.104  60.853  1.00 20.85           C  
ATOM   1707  O   GLU A 252      -6.356  31.878  60.755  1.00 23.46           O  
ATOM   1708  CB  GLU A 252      -4.288  34.145  60.154  1.00 21.68           C  
ATOM   1709  CG  GLU A 252      -3.528  32.859  59.881  1.00 19.43           C  
ATOM   1710  CD  GLU A 252      -2.042  32.941  60.169  1.00 26.87           C  
ATOM   1711  OE1 GLU A 252      -1.366  31.902  60.000  1.00 37.85           O  
ATOM   1712  OE2 GLU A 252      -1.549  34.021  60.547  1.00 31.73           O  
ATOM   1713  N   MET A 253      -7.221  33.683  61.787  1.00 20.88           N  
ATOM   1714  CA  MET A 253      -7.938  32.901  62.805  1.00 22.84           C  
ATOM   1715  C   MET A 253      -8.917  31.921  62.212  1.00 22.42           C  
ATOM   1716  O   MET A 253      -9.404  32.122  61.102  1.00 23.29           O  
ATOM   1717  CB  MET A 253      -8.751  33.810  63.717  1.00 22.45           C  
ATOM   1718  CG  MET A 253      -7.945  34.821  64.455  1.00 25.52           C  
ATOM   1719  SD  MET A 253      -8.818  35.435  65.885  1.00 32.29           S  
ATOM   1720  CE  MET A 253      -8.450  34.096  66.993  1.00  6.20           C  
ATOM   1721  N   ASP A 254      -9.226  30.877  62.979  1.00 23.67           N  
ATOM   1722  CA  ASP A 254     -10.329  29.980  62.655  1.00 24.43           C  
ATOM   1723  C   ASP A 254     -11.619  30.790  62.645  1.00 25.52           C  
ATOM   1724  O   ASP A 254     -11.846  31.612  63.539  1.00 25.84           O  
ATOM   1725  CB  ASP A 254     -10.462  28.857  63.695  1.00 25.35           C  
ATOM   1726  CG  ASP A 254      -9.285  27.895  63.691  1.00 25.74           C  
ATOM   1727  OD1 ASP A 254      -8.490  27.909  62.729  1.00 29.31           O  
ATOM   1728  OD2 ASP A 254      -9.162  27.113  64.660  1.00 35.10           O  
ATOM   1729  N   GLU A 255     -12.458  30.547  61.641  1.00 26.40           N  
ATOM   1730  CA  GLU A 255     -13.742  31.235  61.503  1.00 25.63           C  
ATOM   1731  C   GLU A 255     -14.689  30.981  62.675  1.00 25.09           C  
ATOM   1732  O   GLU A 255     -14.939  29.833  63.050  1.00 24.77           O  
ATOM   1733  CB  GLU A 255     -14.445  30.802  60.208  1.00 26.83           C  
ATOM   1734  CG  GLU A 255     -14.038  31.593  58.976  1.00 33.57           C  
ATOM   1735  CD  GLU A 255     -14.799  32.901  58.842  1.00 48.84           C  
ATOM   1736  OE1 GLU A 255     -15.483  33.089  57.814  1.00 57.78           O  
ATOM   1737  OE2 GLU A 255     -14.713  33.741  59.763  1.00 62.77           O  
ATOM   1738  N   ASP A 256     -15.193  32.065  63.257  1.00 23.19           N  
ATOM   1739  CA  ASP A 256     -16.415  32.026  64.064  1.00 22.75           C  
ATOM   1740  C   ASP A 256     -17.153  33.349  63.860  1.00 21.52           C  
ATOM   1741  O   ASP A 256     -16.675  34.210  63.127  1.00 21.08           O  
ATOM   1742  CB  ASP A 256     -16.135  31.714  65.548  1.00 23.42           C  
ATOM   1743  CG  ASP A 256     -15.294  32.780  66.244  1.00 22.61           C  
ATOM   1744  OD1 ASP A 256     -15.468  33.984  65.961  1.00 28.61           O  
ATOM   1745  OD2 ASP A 256     -14.469  32.404  67.108  1.00 20.27           O  
ATOM   1746  N   GLN A 257     -18.309  33.511  64.494  1.00 23.02           N  
ATOM   1747  CA  GLN A 257     -19.155  34.680  64.241  1.00 22.90           C  
ATOM   1748  C   GLN A 257     -18.528  35.993  64.702  1.00 22.27           C  
ATOM   1749  O   GLN A 257     -18.556  36.977  63.966  1.00 21.03           O  
ATOM   1750  CB  GLN A 257     -20.539  34.503  64.873  1.00 23.49           C  
ATOM   1751  CG  GLN A 257     -21.380  33.436  64.196  1.00 27.86           C  
ATOM   1752  CD  GLN A 257     -21.651  33.749  62.735  1.00 34.31           C  
ATOM   1753  OE1 GLN A 257     -22.510  34.570  62.414  1.00 47.01           O  
ATOM   1754  NE2 GLN A 257     -20.916  33.092  61.841  1.00 22.22           N  
ATOM   1755  N   ASP A 258     -17.965  36.003  65.908  1.00 22.73           N  
ATOM   1756  CA  ASP A 258     -17.337  37.216  66.461  1.00 21.72           C  
ATOM   1757  C   ASP A 258     -16.192  37.743  65.596  1.00 22.34           C  
ATOM   1758  O   ASP A 258     -15.999  38.953  65.467  1.00 20.91           O  
ATOM   1759  CB  ASP A 258     -16.822  36.952  67.878  1.00 22.45           C  
ATOM   1760  CG  ASP A 258     -17.939  36.777  68.882  1.00 22.78           C  
ATOM   1761  OD1 ASP A 258     -19.115  36.969  68.512  1.00 31.57           O  
ATOM   1762  OD2 ASP A 258     -17.635  36.451  70.047  1.00 36.37           O  
ATOM   1763  N   VAL A 259     -15.433  36.821  65.016  1.00 21.72           N  
ATOM   1764  CA  VAL A 259     -14.383  37.165  64.068  1.00 20.21           C  
ATOM   1765  C   VAL A 259     -14.950  37.907  62.845  1.00 19.65           C  
ATOM   1766  O   VAL A 259     -14.386  38.910  62.407  1.00 20.17           O  
ATOM   1767  CB  VAL A 259     -13.615  35.895  63.624  1.00 19.54           C  
ATOM   1768  CG1 VAL A 259     -12.679  36.202  62.483  1.00 23.63           C  
ATOM   1769  CG2 VAL A 259     -12.855  35.285  64.805  1.00 18.86           C  
ATOM   1770  N   LEU A 260     -16.081  37.441  62.319  1.00 21.01           N  
ATOM   1771  CA  LEU A 260     -16.628  37.990  61.075  1.00 20.56           C  
ATOM   1772  C   LEU A 260     -16.949  39.484  61.135  1.00 21.12           C  
ATOM   1773  O   LEU A 260     -16.658  40.218  60.187  1.00 22.30           O  
ATOM   1774  CB  LEU A 260     -17.874  37.207  60.646  1.00 20.93           C  
ATOM   1775  CG  LEU A 260     -17.604  35.769  60.204  1.00 22.70           C  
ATOM   1776  CD1 LEU A 260     -18.904  34.995  60.059  1.00 26.70           C  
ATOM   1777  CD2 LEU A 260     -16.817  35.748  58.905  1.00 23.57           C  
ATOM   1778  N   ALA A 261     -17.536  39.934  62.241  1.00 20.27           N  
ATOM   1779  CA  ALA A 261     -17.882  41.349  62.406  1.00 21.23           C  
ATOM   1780  C   ALA A 261     -16.637  42.236  62.453  1.00 21.83           C  
ATOM   1781  O   ALA A 261     -16.586  43.284  61.802  1.00 23.25           O  
ATOM   1782  CB  ALA A 261     -18.717  41.549  63.663  1.00 21.50           C  
ATOM   1783  N   ALA A 262     -15.645  41.813  63.237  1.00 22.55           N  
ATOM   1784  CA  ALA A 262     -14.387  42.551  63.375  1.00 21.89           C  
ATOM   1785  C   ALA A 262     -13.658  42.622  62.041  1.00 20.72           C  
ATOM   1786  O   ALA A 262     -13.151  43.679  61.658  1.00 22.02           O  
ATOM   1787  CB  ALA A 262     -13.498  41.902  64.431  1.00 20.32           C  
ATOM   1788  N   ARG A 263     -13.605  41.490  61.340  1.00 18.98           N  
ATOM   1789  CA  ARG A 263     -13.011  41.437  60.002  1.00 17.80           C  
ATOM   1790  C   ARG A 263     -13.653  42.484  59.086  1.00 16.76           C  
ATOM   1791  O   ARG A 263     -12.954  43.242  58.412  1.00 15.96           O  
ATOM   1792  CB  ARG A 263     -13.196  40.056  59.378  1.00 16.48           C  
ATOM   1793  CG  ARG A 263     -12.263  38.954  59.862  1.00 15.99           C  
ATOM   1794  CD  ARG A 263     -12.501  37.704  59.022  1.00 17.82           C  
ATOM   1795  NE  ARG A 263     -11.759  36.526  59.469  1.00 23.33           N  
ATOM   1796  CZ  ARG A 263     -11.884  35.307  58.942  1.00 26.90           C  
ATOM   1797  NH1 ARG A 263     -12.721  35.086  57.930  1.00 28.20           N  
ATOM   1798  NH2 ARG A 263     -11.164  34.296  59.420  1.00 22.59           N  
ATOM   1799  N   ALA A 264     -14.983  42.530  59.089  1.00 16.78           N  
ATOM   1800  CA  ALA A 264     -15.738  43.443  58.231  1.00 16.58           C  
ATOM   1801  C   ALA A 264     -15.365  44.915  58.440  1.00 17.66           C  
ATOM   1802  O   ALA A 264     -15.255  45.659  57.470  1.00 18.07           O  
ATOM   1803  CB  ALA A 264     -17.263  43.229  58.414  1.00 16.31           C  
ATOM   1804  N   GLU A 265     -15.135  45.324  59.689  1.00 16.89           N  
ATOM   1805  CA  GLU A 265     -14.797  46.719  59.976  1.00 18.08           C  
ATOM   1806  C   GLU A 265     -13.383  47.028  59.490  1.00 16.44           C  
ATOM   1807  O   GLU A 265     -13.132  48.125  58.990  1.00 16.62           O  
ATOM   1808  CB  GLU A 265     -14.974  47.052  61.462  1.00 19.35           C  
ATOM   1809  CG  GLU A 265     -14.548  48.479  61.895  1.00 20.07           C  
ATOM   1810  CD  GLU A 265     -15.439  49.600  61.371  1.00 31.11           C  
ATOM   1811  OE1 GLU A 265     -16.347  49.348  60.547  1.00 23.36           O  
ATOM   1812  OE2 GLU A 265     -15.221  50.758  61.803  1.00 25.25           O  
ATOM   1813  N   TYR A 266     -12.464  46.072  59.629  1.00 16.87           N  
ATOM   1814  CA  TYR A 266     -11.104  46.274  59.100  1.00 15.91           C  
ATOM   1815  C   TYR A 266     -11.116  46.344  57.576  1.00 14.73           C  
ATOM   1816  O   TYR A 266     -10.383  47.144  56.988  1.00 16.16           O  
ATOM   1817  CB  TYR A 266     -10.129  45.187  59.568  1.00 15.17           C  
ATOM   1818  CG  TYR A 266      -9.647  45.393  60.985  1.00 12.29           C  
ATOM   1819  CD1 TYR A 266      -8.833  46.470  61.313  1.00 12.77           C  
ATOM   1820  CD2 TYR A 266     -10.000  44.515  62.002  1.00 14.17           C  
ATOM   1821  CE1 TYR A 266      -8.399  46.678  62.616  1.00 14.30           C  
ATOM   1822  CE2 TYR A 266      -9.570  44.702  63.298  1.00 12.93           C  
ATOM   1823  CZ  TYR A 266      -8.768  45.778  63.613  1.00 13.32           C  
ATOM   1824  OH  TYR A 266      -8.358  45.938  64.916  1.00 15.66           O  
ATOM   1825  N   ILE A 267     -11.932  45.494  56.946  1.00 15.92           N  
ATOM   1826  CA  ILE A 267     -12.097  45.537  55.485  1.00 15.98           C  
ATOM   1827  C   ILE A 267     -12.677  46.885  55.077  1.00 15.87           C  
ATOM   1828  O   ILE A 267     -12.163  47.529  54.170  1.00 15.96           O  
ATOM   1829  CB  ILE A 267     -12.974  44.398  54.962  1.00 15.97           C  
ATOM   1830  CG1 ILE A 267     -12.222  43.068  55.050  1.00 17.27           C  
ATOM   1831  CG2 ILE A 267     -13.412  44.684  53.518  1.00 16.41           C  
ATOM   1832  CD1 ILE A 267     -11.134  42.891  54.000  1.00 18.36           C  
ATOM   1833  N   ARG A 268     -13.717  47.330  55.779  1.00 17.15           N  
ATOM   1834  CA  ARG A 268     -14.307  48.634  55.489  1.00 17.51           C  
ATOM   1835  C   ARG A 268     -13.286  49.760  55.588  1.00 16.82           C  
ATOM   1836  O   ARG A 268     -13.245  50.651  54.733  1.00 17.63           O  
ATOM   1837  CB  ARG A 268     -15.478  48.952  56.423  1.00 17.85           C  
ATOM   1838  CG  ARG A 268     -16.249  50.195  55.979  1.00 20.11           C  
ATOM   1839  CD  ARG A 268     -17.255  50.683  57.016  1.00 21.48           C  
ATOM   1840  NE  ARG A 268     -16.590  51.209  58.208  1.00 23.58           N  
ATOM   1841  CZ  ARG A 268     -15.953  52.379  58.284  1.00 31.35           C  
ATOM   1842  NH1 ARG A 268     -15.883  53.211  57.247  1.00 27.55           N  
ATOM   1843  NH2 ARG A 268     -15.378  52.723  59.425  1.00 31.89           N  
ATOM   1844  N   LEU A 269     -12.479  49.733  56.643  1.00 17.05           N  
ATOM   1845  CA  LEU A 269     -11.487  50.769  56.864  1.00 15.86           C  
ATOM   1846  C   LEU A 269     -10.438  50.731  55.761  1.00 16.98           C  
ATOM   1847  O   LEU A 269     -10.083  51.769  55.209  1.00 17.87           O  
ATOM   1848  CB  LEU A 269     -10.832  50.599  58.238  1.00 15.21           C  
ATOM   1849  CG  LEU A 269      -9.656  51.522  58.564  1.00 15.09           C  
ATOM   1850  CD1 LEU A 269     -10.036  52.998  58.437  1.00 16.15           C  
ATOM   1851  CD2 LEU A 269      -9.126  51.229  59.936  1.00 16.73           C  
ATOM   1852  N   ALA A 270      -9.970  49.528  55.422  1.00 15.52           N  
ATOM   1853  CA  ALA A 270      -8.985  49.360  54.359  1.00 15.46           C  
ATOM   1854  C   ALA A 270      -9.524  49.853  53.019  1.00 16.58           C  
ATOM   1855  O   ALA A 270      -8.801  50.523  52.260  1.00 16.58           O  
ATOM   1856  CB  ALA A 270      -8.551  47.889  54.254  1.00 16.53           C  
ATOM   1857  N   GLU A 271     -10.778  49.510  52.717  1.00 15.90           N  
ATOM   1858  CA  GLU A 271     -11.419  49.972  51.487  1.00 16.04           C  
ATOM   1859  C   GLU A 271     -11.444  51.489  51.430  1.00 17.39           C  
ATOM   1860  O   GLU A 271     -11.140  52.061  50.391  1.00 17.66           O  
ATOM   1861  CB  GLU A 271     -12.838  49.402  51.351  1.00 16.90           C  
ATOM   1862  CG  GLU A 271     -12.865  47.919  51.042  1.00 19.62           C  
ATOM   1863  CD  GLU A 271     -14.254  47.319  51.078  1.00 20.40           C  
ATOM   1864  OE1 GLU A 271     -15.125  47.826  51.821  1.00 26.21           O  
ATOM   1865  OE2 GLU A 271     -14.471  46.325  50.354  1.00 26.05           O  
ATOM   1866  N   SER A 272     -11.777  52.141  52.548  1.00 15.41           N  
ATOM   1867  CA  SER A 272     -11.869  53.602  52.573  1.00 18.05           C  
ATOM   1868  C   SER A 272     -10.511  54.267  52.362  1.00 19.23           C  
ATOM   1869  O   SER A 272     -10.414  55.268  51.653  1.00 20.26           O  
ATOM   1870  CB  SER A 272     -12.552  54.118  53.852  1.00 19.35           C  
ATOM   1871  OG  SER A 272     -11.749  53.968  55.004  1.00 26.13           O  
ATOM   1872  N   LEU A 273      -9.475  53.696  52.973  1.00 17.72           N  
ATOM   1873  CA  LEU A 273      -8.103  54.200  52.826  1.00 17.98           C  
ATOM   1874  C   LEU A 273      -7.553  53.972  51.412  1.00 17.62           C  
ATOM   1875  O   LEU A 273      -6.866  54.840  50.867  1.00 18.57           O  
ATOM   1876  CB  LEU A 273      -7.179  53.567  53.878  1.00 16.43           C  
ATOM   1877  CG  LEU A 273      -7.393  54.004  55.334  1.00 15.36           C  
ATOM   1878  CD1 LEU A 273      -6.544  53.147  56.275  1.00 17.47           C  
ATOM   1879  CD2 LEU A 273      -7.072  55.486  55.533  1.00 18.00           C  
ATOM   1880  N   TRP A 274      -7.861  52.818  50.821  1.00 17.75           N  
ATOM   1881  CA  TRP A 274      -7.450  52.535  49.449  1.00 17.25           C  
ATOM   1882  C   TRP A 274      -8.108  53.490  48.451  1.00 17.34           C  
ATOM   1883  O   TRP A 274      -7.446  54.071  47.593  1.00 17.46           O  
ATOM   1884  CB  TRP A 274      -7.783  51.091  49.070  1.00 20.37           C  
ATOM   1885  CG  TRP A 274      -7.409  50.804  47.657  1.00 15.78           C  
ATOM   1886  CD1 TRP A 274      -8.228  50.829  46.572  1.00 16.31           C  
ATOM   1887  CD2 TRP A 274      -6.102  50.513  47.169  1.00 15.85           C  
ATOM   1888  NE1 TRP A 274      -7.515  50.552  45.436  1.00 17.22           N  
ATOM   1889  CE2 TRP A 274      -6.204  50.350  45.774  1.00 14.83           C  
ATOM   1890  CE3 TRP A 274      -4.853  50.365  47.777  1.00 16.35           C  
ATOM   1891  CZ2 TRP A 274      -5.103  50.045  44.977  1.00 16.18           C  
ATOM   1892  CZ3 TRP A 274      -3.762  50.062  46.989  1.00 18.88           C  
ATOM   1893  CH2 TRP A 274      -3.894  49.898  45.602  1.00 16.40           C  
ATOM   1894  N   ARG A 275      -9.423  53.626  48.564  1.00 18.16           N  
ATOM   1895  CA  ARG A 275     -10.198  54.519  47.714  1.00 17.83           C  
ATOM   1896  C   ARG A 275      -9.747  55.963  47.861  1.00 18.07           C  
ATOM   1897  O   ARG A 275      -9.754  56.742  46.893  1.00 17.64           O  
ATOM   1898  CB  ARG A 275     -11.669  54.416  48.107  1.00 18.20           C  
ATOM   1899  CG  ARG A 275     -12.627  55.026  47.157  1.00 25.48           C  
ATOM   1900  CD  ARG A 275     -14.038  54.520  47.437  1.00 26.83           C  
ATOM   1901  NE  ARG A 275     -15.061  55.545  47.246  1.00 41.91           N  
ATOM   1902  CZ  ARG A 275     -15.285  56.563  48.078  1.00 50.35           C  
ATOM   1903  NH1 ARG A 275     -14.546  56.735  49.174  1.00 60.34           N  
ATOM   1904  NH2 ARG A 275     -16.249  57.427  47.808  1.00 48.14           N  
ATOM   1905  N   GLY A 276      -9.367  56.313  49.084  1.00 16.99           N  
ATOM   1906  CA  GLY A 276      -9.027  57.671  49.433  1.00 16.13           C  
ATOM   1907  C   GLY A 276     -10.233  58.389  50.000  1.00 15.99           C  
ATOM   1908  O   GLY A 276     -11.389  58.136  49.609  1.00 16.42           O  
ATOM   1909  N   LEU A 277      -9.966  59.298  50.923  1.00 17.46           N  
ATOM   1910  CA  LEU A 277     -11.014  60.080  51.542  1.00 15.22           C  
ATOM   1911  C   LEU A 277     -10.939  61.503  51.032  1.00 14.10           C  
ATOM   1912  O   LEU A 277      -9.927  61.928  50.444  1.00 15.36           O  
ATOM   1913  CB  LEU A 277     -10.859  60.063  53.058  1.00 16.69           C  
ATOM   1914  CG  LEU A 277     -11.010  58.678  53.716  1.00 24.18           C  
ATOM   1915  CD1 LEU A 277     -10.154  58.568  54.949  1.00 29.81           C  
ATOM   1916  CD2 LEU A 277     -12.454  58.396  54.039  1.00 28.76           C  
ATOM   1917  N   ASP A 278     -12.018  62.248  51.255  1.00 13.73           N  
ATOM   1918  CA  ASP A 278     -11.973  63.684  51.094  1.00 11.68           C  
ATOM   1919  C   ASP A 278     -11.076  64.273  52.165  1.00 11.34           C  
ATOM   1920  O   ASP A 278     -10.931  63.688  53.224  1.00 12.15           O  
ATOM   1921  CB  ASP A 278     -13.369  64.329  51.117  1.00 12.77           C  
ATOM   1922  CG  ASP A 278     -14.173  64.015  52.366  1.00 10.99           C  
ATOM   1923  OD1 ASP A 278     -14.209  62.833  52.799  1.00 13.08           O  
ATOM   1924  OD2 ASP A 278     -14.848  64.947  52.869  1.00 11.78           O  
ATOM   1925  N   PRO A 279     -10.425  65.402  51.875  1.00 13.19           N  
ATOM   1926  CA  PRO A 279      -9.474  65.919  52.857  1.00 12.93           C  
ATOM   1927  C   PRO A 279     -10.116  66.476  54.128  1.00 13.21           C  
ATOM   1928  O   PRO A 279     -11.259  66.947  54.111  1.00 13.79           O  
ATOM   1929  CB  PRO A 279      -8.775  67.053  52.106  1.00 14.71           C  
ATOM   1930  CG  PRO A 279      -9.698  67.461  51.089  1.00 16.81           C  
ATOM   1931  CD  PRO A 279     -10.473  66.242  50.667  1.00 14.30           C  
ATOM   1932  N   ILE A 280      -9.365  66.358  55.225  1.00 13.10           N  
ATOM   1933  CA  ILE A 280      -9.622  67.104  56.451  1.00 11.19           C  
ATOM   1934  C   ILE A 280      -8.518  68.161  56.573  1.00 11.90           C  
ATOM   1935  O   ILE A 280      -7.427  68.025  55.992  1.00 14.63           O  
ATOM   1936  CB  ILE A 280      -9.694  66.208  57.702  1.00 12.00           C  
ATOM   1937  CG1 ILE A 280      -8.474  65.309  57.823  1.00 14.26           C  
ATOM   1938  CG2 ILE A 280     -10.923  65.340  57.641  1.00 12.78           C  
ATOM   1939  CD1 ILE A 280      -8.339  64.616  59.304  1.00 14.11           C  
ATOM   1940  N   ASP A 281      -8.827  69.214  57.318  1.00 11.83           N  
ATOM   1941  CA  ASP A 281      -7.878  70.244  57.636  1.00 11.01           C  
ATOM   1942  C   ASP A 281      -8.021  70.552  59.109  1.00 11.31           C  
ATOM   1943  O   ASP A 281      -8.584  71.575  59.495  1.00 10.80           O  
ATOM   1944  CB  ASP A 281      -8.122  71.458  56.756  1.00  9.72           C  
ATOM   1945  CG  ASP A 281      -7.078  72.521  56.919  1.00 13.04           C  
ATOM   1946  OD1 ASP A 281      -6.004  72.253  57.511  1.00 14.67           O  
ATOM   1947  OD2 ASP A 281      -7.320  73.628  56.408  1.00 16.17           O  
ATOM   1948  N   PRO A 282      -7.536  69.631  59.948  1.00 10.88           N  
ATOM   1949  CA  PRO A 282      -7.730  69.758  61.383  1.00 11.12           C  
ATOM   1950  C   PRO A 282      -6.717  70.724  61.999  1.00 10.45           C  
ATOM   1951  O   PRO A 282      -5.881  71.297  61.302  1.00 11.02           O  
ATOM   1952  CB  PRO A 282      -7.486  68.338  61.874  1.00 13.19           C  
ATOM   1953  CG  PRO A 282      -6.424  67.847  60.951  1.00 11.81           C  
ATOM   1954  CD  PRO A 282      -6.760  68.426  59.612  1.00 11.56           C  
ATOM   1955  N   HIS A 283      -6.832  70.928  63.300  1.00 11.30           N  
ATOM   1956  CA  HIS A 283      -5.826  71.670  64.047  1.00 10.90           C  
ATOM   1957  C   HIS A 283      -5.642  70.997  65.395  1.00 11.88           C  
ATOM   1958  O   HIS A 283      -6.544  70.375  65.906  1.00 16.82           O  
ATOM   1959  CB  HIS A 283      -6.202  73.145  64.216  1.00 11.70           C  
ATOM   1960  CG  HIS A 283      -7.494  73.384  64.934  1.00 12.86           C  
ATOM   1961  ND1 HIS A 283      -8.719  73.287  64.308  1.00 13.37           N  
ATOM   1962  CD2 HIS A 283      -7.753  73.709  66.221  1.00 13.90           C  
ATOM   1963  CE1 HIS A 283      -9.676  73.562  65.179  1.00 13.70           C  
ATOM   1964  NE2 HIS A 283      -9.118  73.825  66.347  1.00 14.58           N  
ATOM   1965  N   SER A 284      -4.457  71.134  65.966  1.00 10.48           N  
ATOM   1966  CA  SER A 284      -4.218  70.709  67.329  1.00 11.15           C  
ATOM   1967  C   SER A 284      -4.538  71.836  68.291  1.00 10.94           C  
ATOM   1968  O   SER A 284      -4.410  73.030  67.962  1.00 13.50           O  
ATOM   1969  CB  SER A 284      -2.778  70.253  67.511  1.00 12.35           C  
ATOM   1970  OG  SER A 284      -1.871  71.316  67.316  1.00 14.98           O  
ATOM   1971  N   LEU A 285      -5.008  71.463  69.479  1.00 12.04           N  
ATOM   1972  CA  LEU A 285      -5.238  72.452  70.528  1.00 12.28           C  
ATOM   1973  C   LEU A 285      -3.950  72.719  71.297  1.00 11.49           C  
ATOM   1974  O   LEU A 285      -3.072  71.849  71.421  1.00 12.61           O  
ATOM   1975  CB  LEU A 285      -6.311  71.977  71.505  1.00 12.84           C  
ATOM   1976  CG  LEU A 285      -7.639  71.469  70.936  1.00 14.36           C  
ATOM   1977  CD1 LEU A 285      -8.635  71.166  72.063  1.00 19.69           C  
ATOM   1978  CD2 LEU A 285      -8.236  72.467  69.943  1.00 15.49           C  
ATOM   1979  N   PRO A 286      -3.815  73.926  71.860  1.00 13.11           N  
ATOM   1980  CA  PRO A 286      -2.740  74.058  72.824  1.00 13.28           C  
ATOM   1981  C   PRO A 286      -2.844  72.948  73.887  1.00 14.57           C  
ATOM   1982  O   PRO A 286      -3.943  72.589  74.295  1.00 15.07           O  
ATOM   1983  CB  PRO A 286      -2.978  75.456  73.424  1.00 17.45           C  
ATOM   1984  CG  PRO A 286      -3.727  76.180  72.396  1.00 16.33           C  
ATOM   1985  CD  PRO A 286      -4.580  75.173  71.702  1.00 15.53           C  
ATOM   1986  N   ASP A 287      -1.714  72.387  74.303  1.00 14.71           N  
ATOM   1987  CA  ASP A 287      -1.733  71.235  75.214  1.00 16.62           C  
ATOM   1988  C   ASP A 287      -2.537  71.528  76.489  1.00 18.22           C  
ATOM   1989  O   ASP A 287      -3.305  70.693  76.995  1.00 17.11           O  
ATOM   1990  CB  ASP A 287      -0.298  70.844  75.575  1.00 18.25           C  
ATOM   1991  CG  ASP A 287       0.441  70.152  74.438  1.00 21.48           C  
ATOM   1992  OD1 ASP A 287      -0.183  69.650  73.482  1.00 23.35           O  
ATOM   1993  OD2 ASP A 287       1.691  70.113  74.507  1.00 27.78           O  
ATOM   1994  N   ARG A 288      -2.385  72.747  76.982  1.00 19.03           N  
ATOM   1995  CA  ARG A 288      -3.093  73.214  78.164  1.00 18.95           C  
ATOM   1996  C   ARG A 288      -4.603  73.083  78.000  1.00 19.87           C  
ATOM   1997  O   ARG A 288      -5.306  72.717  78.944  1.00 19.37           O  
ATOM   1998  CB  ARG A 288      -2.694  74.666  78.431  1.00 20.08           C  
ATOM   1999  CG  ARG A 288      -3.164  75.243  79.741  1.00 21.97           C  
ATOM   2000  CD  ARG A 288      -2.544  76.607  79.951  1.00 20.76           C  
ATOM   2001  NE  ARG A 288      -1.134  76.531  80.344  1.00 21.66           N  
ATOM   2002  CZ  ARG A 288      -0.707  76.313  81.584  1.00 21.59           C  
ATOM   2003  NH1 ARG A 288      -1.566  76.153  82.583  1.00 17.66           N  
ATOM   2004  NH2 ARG A 288       0.592  76.261  81.833  1.00 17.49           N  
ATOM   2005  N   ASP A 289      -5.090  73.350  76.786  1.00 17.05           N  
ATOM   2006  CA  ASP A 289      -6.523  73.336  76.503  1.00 17.33           C  
ATOM   2007  C   ASP A 289      -7.124  71.943  76.426  1.00 16.90           C  
ATOM   2008  O   ASP A 289      -8.346  71.803  76.511  1.00 18.31           O  
ATOM   2009  CB  ASP A 289      -6.837  74.087  75.214  1.00 17.16           C  
ATOM   2010  CG  ASP A 289      -6.509  75.564  75.299  1.00 18.50           C  
ATOM   2011  OD1 ASP A 289      -6.143  76.046  76.395  1.00 25.16           O  
ATOM   2012  OD2 ASP A 289      -6.617  76.248  74.259  1.00 22.87           O  
ATOM   2013  N   ILE A 290      -6.292  70.918  76.264  1.00 16.96           N  
ATOM   2014  CA  ILE A 290      -6.789  69.539  76.300  1.00 15.95           C  
ATOM   2015  C   ILE A 290      -7.250  69.204  77.718  1.00 15.60           C  
ATOM   2016  O   ILE A 290      -8.287  68.580  77.917  1.00 13.69           O  
ATOM   2017  CB  ILE A 290      -5.723  68.528  75.823  1.00 16.52           C  
ATOM   2018  CG1 ILE A 290      -5.324  68.809  74.374  1.00 16.06           C  
ATOM   2019  CG2 ILE A 290      -6.237  67.080  75.970  1.00 17.28           C  
ATOM   2020  CD1 ILE A 290      -6.383  68.364  73.330  1.00 17.13           C  
ATOM   2021  N   PHE A 291      -6.476  69.631  78.710  1.00 13.44           N  
ATOM   2022  CA  PHE A 291      -6.891  69.467  80.101  1.00 13.84           C  
ATOM   2023  C   PHE A 291      -8.261  70.102  80.316  1.00 14.31           C  
ATOM   2024  O   PHE A 291      -9.134  69.511  80.945  1.00 13.21           O  
ATOM   2025  CB  PHE A 291      -5.855  70.073  81.055  1.00 15.72           C  
ATOM   2026  CG  PHE A 291      -4.561  69.306  81.124  1.00 11.80           C  
ATOM   2027  CD1 PHE A 291      -3.439  69.736  80.418  1.00 15.23           C  
ATOM   2028  CD2 PHE A 291      -4.452  68.173  81.927  1.00 13.97           C  
ATOM   2029  CE1 PHE A 291      -2.242  69.046  80.495  1.00 12.44           C  
ATOM   2030  CE2 PHE A 291      -3.254  67.468  82.006  1.00 13.28           C  
ATOM   2031  CZ  PHE A 291      -2.156  67.899  81.300  1.00 12.07           C  
ATOM   2032  N   GLU A 292      -8.450  71.303  79.780  1.00 14.78           N  
ATOM   2033  CA  GLU A 292      -9.718  72.008  79.941  1.00 15.89           C  
ATOM   2034  C   GLU A 292     -10.852  71.283  79.231  1.00 15.76           C  
ATOM   2035  O   GLU A 292     -11.923  71.056  79.809  1.00 15.05           O  
ATOM   2036  CB  GLU A 292      -9.608  73.440  79.412  1.00 15.06           C  
ATOM   2037  CG  GLU A 292     -10.865  74.276  79.649  1.00 18.82           C  
ATOM   2038  CD  GLU A 292     -10.660  75.753  79.364  1.00 24.37           C  
ATOM   2039  OE1 GLU A 292      -9.652  76.108  78.714  1.00 51.49           O  
ATOM   2040  OE2 GLU A 292     -11.518  76.561  79.782  1.00 45.74           O  
ATOM   2041  N   LEU A 293     -10.614  70.936  77.972  1.00 15.91           N  
ATOM   2042  CA  LEU A 293     -11.636  70.302  77.144  1.00 15.94           C  
ATOM   2043  C   LEU A 293     -12.163  69.022  77.780  1.00 14.20           C  
ATOM   2044  O   LEU A 293     -13.370  68.792  77.798  1.00 15.83           O  
ATOM   2045  CB  LEU A 293     -11.085  69.988  75.753  1.00 17.84           C  
ATOM   2046  CG  LEU A 293     -12.106  69.406  74.769  1.00 18.26           C  
ATOM   2047  CD1 LEU A 293     -13.091  70.464  74.287  1.00 25.11           C  
ATOM   2048  CD2 LEU A 293     -11.374  68.780  73.601  1.00 19.41           C  
ATOM   2049  N   LEU A 294     -11.263  68.214  78.329  1.00 15.39           N  
ATOM   2050  CA  LEU A 294     -11.619  66.902  78.860  1.00 16.32           C  
ATOM   2051  C   LEU A 294     -11.862  66.879  80.380  1.00 17.27           C  
ATOM   2052  O   LEU A 294     -11.922  65.814  80.984  1.00 21.06           O  
ATOM   2053  CB  LEU A 294     -10.549  65.870  78.456  1.00 15.67           C  
ATOM   2054  CG  LEU A 294     -10.315  65.679  76.952  1.00 17.30           C  
ATOM   2055  CD1 LEU A 294      -9.292  64.585  76.692  1.00 21.26           C  
ATOM   2056  CD2 LEU A 294     -11.611  65.392  76.176  1.00 23.65           C  
ATOM   2057  N   GLY A 295     -12.017  68.049  80.995  1.00 18.32           N  
ATOM   2058  CA  GLY A 295     -12.394  68.130  82.408  1.00 17.16           C  
ATOM   2059  C   GLY A 295     -11.333  67.635  83.374  1.00 17.50           C  
ATOM   2060  O   GLY A 295     -11.648  67.025  84.397  1.00 20.32           O  
ATOM   2061  N   PHE A 296     -10.076  67.930  83.062  1.00 16.22           N  
ATOM   2062  CA  PHE A 296      -8.935  67.377  83.789  1.00 17.37           C  
ATOM   2063  C   PHE A 296      -8.001  68.493  84.285  1.00 18.93           C  
ATOM   2064  O   PHE A 296      -6.857  68.228  84.640  1.00 18.24           O  
ATOM   2065  CB  PHE A 296      -8.201  66.385  82.863  1.00 18.17           C  
ATOM   2066  CG  PHE A 296      -7.517  65.232  83.571  1.00 16.75           C  
ATOM   2067  CD1 PHE A 296      -8.158  64.499  84.566  1.00 16.79           C  
ATOM   2068  CD2 PHE A 296      -6.239  64.842  83.181  1.00 18.43           C  
ATOM   2069  CE1 PHE A 296      -7.521  63.429  85.191  1.00 22.63           C  
ATOM   2070  CE2 PHE A 296      -5.595  63.770  83.800  1.00 26.70           C  
ATOM   2071  CZ  PHE A 296      -6.232  63.067  84.805  1.00 23.76           C  
ATOM   2072  N   ASP A 297      -8.483  69.739  84.304  1.00 18.38           N  
ATOM   2073  CA  ASP A 297      -7.738  70.842  84.929  1.00 19.01           C  
ATOM   2074  C   ASP A 297      -8.426  71.240  86.233  1.00 18.22           C  
ATOM   2075  O   ASP A 297      -9.163  70.435  86.791  1.00 17.82           O  
ATOM   2076  CB  ASP A 297      -7.565  72.052  83.993  1.00 19.00           C  
ATOM   2077  CG  ASP A 297      -8.875  72.653  83.513  1.00 23.55           C  
ATOM   2078  OD1 ASP A 297      -9.979  72.215  83.917  1.00 20.08           O  
ATOM   2079  OD2 ASP A 297      -8.784  73.602  82.704  1.00 29.20           O  
TER    2080      ASP A 297                                                      
ATOM   2081  N   GLY B  30      24.315  68.373 100.121  1.00 30.24           N  
ATOM   2082  CA  GLY B  30      23.255  68.972  99.260  1.00 28.00           C  
ATOM   2083  C   GLY B  30      21.993  68.130  99.254  1.00 26.43           C  
ATOM   2084  O   GLY B  30      21.844  67.206 100.062  1.00 28.43           O  
ATOM   2085  N   ALA B  31      21.085  68.450  98.337  1.00 26.49           N  
ATOM   2086  CA  ALA B  31      19.822  67.727  98.217  1.00 22.02           C  
ATOM   2087  C   ALA B  31      20.044  66.272  97.815  1.00 21.26           C  
ATOM   2088  O   ALA B  31      20.992  65.961  97.101  1.00 22.96           O  
ATOM   2089  CB  ALA B  31      18.908  68.419  97.203  1.00 22.56           C  
ATOM   2090  N   LYS B  32      19.178  65.390  98.307  1.00 18.48           N  
ATOM   2091  CA  LYS B  32      19.063  64.030  97.785  1.00 17.19           C  
ATOM   2092  C   LYS B  32      18.175  64.100  96.558  1.00 16.83           C  
ATOM   2093  O   LYS B  32      17.044  64.592  96.641  1.00 17.80           O  
ATOM   2094  CB  LYS B  32      18.438  63.102  98.822  1.00 18.91           C  
ATOM   2095  CG  LYS B  32      19.316  62.894 100.037  1.00 19.55           C  
ATOM   2096  CD  LYS B  32      18.687  61.930 101.032  1.00 19.86           C  
ATOM   2097  CE  LYS B  32      19.577  61.726 102.258  1.00 23.17           C  
ATOM   2098  NZ  LYS B  32      20.172  62.995 102.755  1.00 30.31           N  
ATOM   2099  N   VAL B  33      18.683  63.624  95.425  1.00 13.18           N  
ATOM   2100  CA  VAL B  33      17.992  63.806  94.151  1.00 14.06           C  
ATOM   2101  C   VAL B  33      17.496  62.476  93.594  1.00 14.45           C  
ATOM   2102  O   VAL B  33      18.281  61.549  93.370  1.00 15.20           O  
ATOM   2103  CB  VAL B  33      18.885  64.508  93.116  1.00 13.98           C  
ATOM   2104  CG1 VAL B  33      18.080  64.836  91.858  1.00 15.08           C  
ATOM   2105  CG2 VAL B  33      19.474  65.781  93.703  1.00 15.11           C  
ATOM   2106  N   PHE B  34      16.185  62.404  93.375  1.00 13.30           N  
ATOM   2107  CA  PHE B  34      15.520  61.210  92.867  1.00 13.91           C  
ATOM   2108  C   PHE B  34      14.946  61.498  91.502  1.00 14.58           C  
ATOM   2109  O   PHE B  34      14.494  62.615  91.242  1.00 15.74           O  
ATOM   2110  CB  PHE B  34      14.408  60.795  93.822  1.00 14.11           C  
ATOM   2111  CG  PHE B  34      14.894  60.576  95.205  1.00 14.22           C  
ATOM   2112  CD1 PHE B  34      15.546  59.402  95.527  1.00 18.60           C  
ATOM   2113  CD2 PHE B  34      14.755  61.557  96.177  1.00 14.63           C  
ATOM   2114  CE1 PHE B  34      16.039  59.188  96.808  1.00 20.10           C  
ATOM   2115  CE2 PHE B  34      15.237  61.350  97.469  1.00 18.57           C  
ATOM   2116  CZ  PHE B  34      15.887  60.161  97.777  1.00 18.33           C  
ATOM   2117  N   ALA B  35      14.990  60.498  90.627  1.00 14.14           N  
ATOM   2118  CA  ALA B  35      14.398  60.598  89.300  1.00 13.93           C  
ATOM   2119  C   ALA B  35      13.445  59.424  89.100  1.00 14.68           C  
ATOM   2120  O   ALA B  35      13.841  58.265  89.257  1.00 15.90           O  
ATOM   2121  CB  ALA B  35      15.481  60.612  88.227  1.00 14.90           C  
ATOM   2122  N   VAL B  36      12.188  59.749  88.776  1.00 13.37           N  
ATOM   2123  CA  VAL B  36      11.112  58.769  88.655  1.00 13.60           C  
ATOM   2124  C   VAL B  36      10.770  58.597  87.177  1.00 14.56           C  
ATOM   2125  O   VAL B  36      10.394  59.566  86.510  1.00 13.87           O  
ATOM   2126  CB  VAL B  36       9.853  59.208  89.446  1.00 11.50           C  
ATOM   2127  CG1 VAL B  36       8.688  58.232  89.189  1.00 14.25           C  
ATOM   2128  CG2 VAL B  36      10.160  59.299  90.942  1.00 12.65           C  
ATOM   2129  N   TYR B  37      10.948  57.373  86.679  1.00 13.54           N  
ATOM   2130  CA  TYR B  37      10.708  57.024  85.271  1.00 12.55           C  
ATOM   2131  C   TYR B  37       9.678  55.901  85.188  1.00 14.28           C  
ATOM   2132  O   TYR B  37       9.360  55.272  86.189  1.00 14.06           O  
ATOM   2133  CB  TYR B  37      12.012  56.565  84.608  1.00 12.92           C  
ATOM   2134  CG  TYR B  37      12.984  57.679  84.255  1.00 12.07           C  
ATOM   2135  CD1 TYR B  37      13.894  58.166  85.193  1.00 14.43           C  
ATOM   2136  CD2 TYR B  37      12.996  58.244  82.985  1.00 12.87           C  
ATOM   2137  CE1 TYR B  37      14.780  59.184  84.871  1.00 12.70           C  
ATOM   2138  CE2 TYR B  37      13.890  59.265  82.651  1.00 10.65           C  
ATOM   2139  CZ  TYR B  37      14.772  59.730  83.597  1.00 12.78           C  
ATOM   2140  OH  TYR B  37      15.666  60.744  83.278  1.00 13.55           O  
ATOM   2141  N   GLY B  38       9.166  55.667  83.984  1.00 12.53           N  
ATOM   2142  CA  GLY B  38       8.229  54.587  83.721  1.00 13.21           C  
ATOM   2143  C   GLY B  38       7.451  54.903  82.463  1.00 14.12           C  
ATOM   2144  O   GLY B  38       7.580  55.998  81.915  1.00 15.00           O  
ATOM   2145  N   LYS B  39       6.643  53.958  82.000  1.00 13.16           N  
ATOM   2146  CA  LYS B  39       5.849  54.189  80.802  1.00 14.22           C  
ATOM   2147  C   LYS B  39       4.782  55.241  81.058  1.00 13.90           C  
ATOM   2148  O   LYS B  39       4.472  55.567  82.205  1.00 13.32           O  
ATOM   2149  CB  LYS B  39       5.245  52.881  80.272  1.00 17.44           C  
ATOM   2150  CG  LYS B  39       4.158  52.267  81.083  1.00 19.55           C  
ATOM   2151  CD  LYS B  39       3.386  51.233  80.251  1.00 18.28           C  
ATOM   2152  CE  LYS B  39       2.329  51.910  79.385  1.00 33.79           C  
ATOM   2153  NZ  LYS B  39       1.704  50.983  78.397  1.00 36.40           N  
ATOM   2154  N   GLY B  40       4.227  55.794  79.988  1.00 14.37           N  
ATOM   2155  CA  GLY B  40       3.185  56.797  80.125  1.00 14.39           C  
ATOM   2156  C   GLY B  40       1.989  56.224  80.857  1.00 13.67           C  
ATOM   2157  O   GLY B  40       1.616  55.064  80.642  1.00 14.33           O  
ATOM   2158  N   GLY B  41       1.402  57.030  81.736  1.00 13.77           N  
ATOM   2159  CA  GLY B  41       0.147  56.675  82.410  1.00 13.73           C  
ATOM   2160  C   GLY B  41       0.195  55.616  83.498  1.00 14.58           C  
ATOM   2161  O   GLY B  41      -0.856  55.146  83.943  1.00 19.41           O  
ATOM   2162  N   ILE B  42       1.386  55.252  83.956  1.00 14.05           N  
ATOM   2163  CA  ILE B  42       1.563  54.140  84.902  1.00 14.74           C  
ATOM   2164  C   ILE B  42       1.490  54.618  86.366  1.00 13.95           C  
ATOM   2165  O   ILE B  42       1.323  53.809  87.283  1.00 14.74           O  
ATOM   2166  CB  ILE B  42       2.918  53.406  84.635  1.00 14.42           C  
ATOM   2167  CG1 ILE B  42       2.971  52.019  85.292  1.00 17.12           C  
ATOM   2168  CG2 ILE B  42       4.088  54.244  85.131  1.00 14.97           C  
ATOM   2169  CD1 ILE B  42       1.839  51.071  84.900  1.00 22.82           C  
ATOM   2170  N   GLY B  43       1.615  55.926  86.587  1.00 14.24           N  
ATOM   2171  CA  GLY B  43       1.570  56.476  87.940  1.00 14.65           C  
ATOM   2172  C   GLY B  43       2.782  57.266  88.388  1.00 12.78           C  
ATOM   2173  O   GLY B  43       2.994  57.431  89.587  1.00 13.32           O  
ATOM   2174  N   LYS B  44       3.567  57.793  87.446  1.00 13.14           N  
ATOM   2175  CA  LYS B  44       4.763  58.556  87.805  1.00 12.68           C  
ATOM   2176  C   LYS B  44       4.436  59.825  88.600  1.00 12.54           C  
ATOM   2177  O   LYS B  44       5.052  60.105  89.634  1.00 14.07           O  
ATOM   2178  CB  LYS B  44       5.557  58.928  86.554  1.00 14.49           C  
ATOM   2179  CG  LYS B  44       6.121  57.743  85.798  1.00 12.96           C  
ATOM   2180  CD  LYS B  44       6.967  58.162  84.604  1.00 13.71           C  
ATOM   2181  CE  LYS B  44       6.202  58.954  83.553  1.00 15.00           C  
ATOM   2182  NZ  LYS B  44       5.007  58.271  82.990  1.00 13.83           N  
ATOM   2183  N   SER B  45       3.472  60.596  88.117  1.00 13.99           N  
ATOM   2184  CA  SER B  45       3.126  61.855  88.775  1.00 13.51           C  
ATOM   2185  C   SER B  45       2.387  61.616  90.088  1.00 13.09           C  
ATOM   2186  O   SER B  45       2.552  62.370  91.040  1.00 13.89           O  
ATOM   2187  CB  SER B  45       2.337  62.737  87.816  1.00 14.50           C  
ATOM   2188  OG  SER B  45       3.123  62.996  86.666  1.00 13.40           O  
ATOM   2189  N   THR B  46       1.617  60.536  90.147  1.00 14.06           N  
ATOM   2190  CA  THR B  46       0.985  60.112  91.392  1.00 13.56           C  
ATOM   2191  C   THR B  46       2.029  59.767  92.440  1.00 13.99           C  
ATOM   2192  O   THR B  46       1.963  60.252  93.568  1.00 13.64           O  
ATOM   2193  CB  THR B  46       0.068  58.904  91.158  1.00 14.83           C  
ATOM   2194  OG1 THR B  46      -0.959  59.268  90.233  1.00 16.94           O  
ATOM   2195  CG2 THR B  46      -0.575  58.442  92.477  1.00 12.48           C  
ATOM   2196  N   THR B  47       2.998  58.936  92.056  1.00 12.74           N  
ATOM   2197  CA  THR B  47       4.045  58.501  92.968  1.00 13.78           C  
ATOM   2198  C   THR B  47       4.894  59.683  93.373  1.00 14.94           C  
ATOM   2199  O   THR B  47       5.187  59.859  94.537  1.00 15.06           O  
ATOM   2200  CB  THR B  47       4.932  57.390  92.354  1.00 11.89           C  
ATOM   2201  OG1 THR B  47       4.112  56.285  91.952  1.00 15.31           O  
ATOM   2202  CG2 THR B  47       5.970  56.892  93.347  1.00 16.16           C  
ATOM   2203  N   SER B  48       5.275  60.502  92.400  1.00 14.35           N  
ATOM   2204  CA  SER B  48       6.133  61.646  92.681  1.00 14.35           C  
ATOM   2205  C   SER B  48       5.482  62.655  93.616  1.00 15.04           C  
ATOM   2206  O   SER B  48       6.113  63.108  94.575  1.00 14.14           O  
ATOM   2207  CB  SER B  48       6.517  62.333  91.376  1.00 15.02           C  
ATOM   2208  OG  SER B  48       7.276  61.462  90.553  1.00 15.34           O  
ATOM   2209  N   SER B  49       4.240  63.027  93.319  1.00 13.49           N  
ATOM   2210  CA  SER B  49       3.551  64.072  94.080  1.00 14.04           C  
ATOM   2211  C   SER B  49       3.276  63.632  95.519  1.00 13.58           C  
ATOM   2212  O   SER B  49       3.466  64.399  96.459  1.00 13.36           O  
ATOM   2213  CB  SER B  49       2.258  64.487  93.383  1.00 14.60           C  
ATOM   2214  OG  SER B  49       1.392  63.381  93.206  1.00 21.12           O  
ATOM   2215  N   ASN B  50       2.844  62.390  95.698  1.00 14.02           N  
ATOM   2216  CA  ASN B  50       2.610  61.878  97.034  1.00 12.96           C  
ATOM   2217  C   ASN B  50       3.903  61.664  97.825  1.00 14.31           C  
ATOM   2218  O   ASN B  50       3.919  61.818  99.055  1.00 14.49           O  
ATOM   2219  CB  ASN B  50       1.774  60.595  96.974  1.00 13.27           C  
ATOM   2220  CG  ASN B  50       0.303  60.876  96.750  1.00 16.83           C  
ATOM   2221  OD1 ASN B  50      -0.289  61.721  97.425  1.00 20.45           O  
ATOM   2222  ND2 ASN B  50      -0.303  60.152  95.819  1.00 19.40           N  
ATOM   2223  N   LEU B  51       4.981  61.310  97.128  1.00 13.56           N  
ATOM   2224  CA ALEU B  51       6.298  61.198  97.749  0.50 14.19           C  
ATOM   2225  CA BLEU B  51       6.297  61.213  97.763  0.50 13.99           C  
ATOM   2226  C   LEU B  51       6.781  62.581  98.189  1.00 14.60           C  
ATOM   2227  O   LEU B  51       7.318  62.729  99.293  1.00 15.26           O  
ATOM   2228  CB ALEU B  51       7.287  60.552  96.777  0.50 14.43           C  
ATOM   2229  CB BLEU B  51       7.331  60.580  96.841  0.50 13.75           C  
ATOM   2230  CG ALEU B  51       8.645  60.082  97.298  0.50 15.94           C  
ATOM   2231  CG BLEU B  51       7.375  59.057  96.851  0.50 10.86           C  
ATOM   2232  CD1ALEU B  51       8.483  59.115  98.458  0.50 17.39           C  
ATOM   2233  CD1BLEU B  51       8.414  58.590  95.851  0.50 12.01           C  
ATOM   2234  CD2ALEU B  51       9.447  59.433  96.166  0.50 12.32           C  
ATOM   2235  CD2BLEU B  51       7.676  58.529  98.250  0.50 12.22           C  
ATOM   2236  N   SER B  52       6.594  63.583  97.321  1.00 15.03           N  
ATOM   2237  CA  SER B  52       6.944  64.970  97.670  1.00 13.69           C  
ATOM   2238  C   SER B  52       6.162  65.419  98.909  1.00 14.64           C  
ATOM   2239  O   SER B  52       6.725  66.021  99.838  1.00 13.99           O  
ATOM   2240  CB  SER B  52       6.668  65.941  96.514  1.00 13.14           C  
ATOM   2241  OG  SER B  52       7.578  65.754  95.452  1.00 13.86           O  
ATOM   2242  N   ALA B  53       4.865  65.122  98.924  1.00 13.77           N  
ATOM   2243  CA  ALA B  53       4.015  65.463 100.064  1.00 13.80           C  
ATOM   2244  C   ALA B  53       4.455  64.734 101.330  1.00 14.03           C  
ATOM   2245  O   ALA B  53       4.472  65.327 102.412  1.00 15.14           O  
ATOM   2246  CB  ALA B  53       2.564  65.160  99.753  1.00 14.51           C  
ATOM   2247  N   ALA B  54       4.828  63.462 101.183  1.00 14.22           N  
ATOM   2248  CA  ALA B  54       5.341  62.658 102.298  1.00 14.27           C  
ATOM   2249  C   ALA B  54       6.637  63.229 102.881  1.00 15.59           C  
ATOM   2250  O   ALA B  54       6.769  63.352 104.107  1.00 16.45           O  
ATOM   2251  CB  ALA B  54       5.554  61.216 101.856  1.00 13.78           C  
ATOM   2252  N   PHE B  55       7.590  63.567 102.015  1.00 12.81           N  
ATOM   2253  CA  PHE B  55       8.849  64.187 102.456  1.00 14.14           C  
ATOM   2254  C   PHE B  55       8.584  65.514 103.173  1.00 13.84           C  
ATOM   2255  O   PHE B  55       9.233  65.835 104.173  1.00 13.60           O  
ATOM   2256  CB  PHE B  55       9.798  64.424 101.273  1.00 15.11           C  
ATOM   2257  CG  PHE B  55      10.610  63.215 100.870  1.00 14.54           C  
ATOM   2258  CD1 PHE B  55      11.561  62.682 101.732  1.00 16.47           C  
ATOM   2259  CD2 PHE B  55      10.458  62.643  99.615  1.00 15.09           C  
ATOM   2260  CE1 PHE B  55      12.326  61.588 101.356  1.00 16.80           C  
ATOM   2261  CE2 PHE B  55      11.226  61.538  99.238  1.00 15.67           C  
ATOM   2262  CZ  PHE B  55      12.154  61.017 100.109  1.00 18.57           C  
ATOM   2263  N   SER B  56       7.622  66.278 102.663  1.00 14.69           N  
ATOM   2264  CA  SER B  56       7.241  67.548 103.283  1.00 13.73           C  
ATOM   2265  C   SER B  56       6.684  67.348 104.683  1.00 14.50           C  
ATOM   2266  O   SER B  56       7.004  68.100 105.610  1.00 15.32           O  
ATOM   2267  CB  SER B  56       6.190  68.264 102.434  1.00 12.81           C  
ATOM   2268  OG  SER B  56       5.995  69.583 102.929  1.00 18.36           O  
ATOM   2269  N   ILE B  57       5.848  66.328 104.829  1.00 15.89           N  
ATOM   2270  CA  ILE B  57       5.265  65.984 106.121  1.00 15.65           C  
ATOM   2271  C   ILE B  57       6.339  65.509 107.107  1.00 16.11           C  
ATOM   2272  O   ILE B  57       6.241  65.761 108.314  1.00 16.80           O  
ATOM   2273  CB  ILE B  57       4.155  64.933 105.945  1.00 17.38           C  
ATOM   2274  CG1 ILE B  57       2.930  65.565 105.282  1.00 19.38           C  
ATOM   2275  CG2 ILE B  57       3.766  64.311 107.271  1.00 16.83           C  
ATOM   2276  CD1 ILE B  57       2.330  66.718 106.058  1.00 28.44           C  
ATOM   2277  N   LEU B  58       7.370  64.847 106.584  1.00 16.00           N  
ATOM   2278  CA  LEU B  58       8.529  64.420 107.374  1.00 16.60           C  
ATOM   2279  C   LEU B  58       9.478  65.573 107.730  1.00 17.13           C  
ATOM   2280  O   LEU B  58      10.497  65.354 108.384  1.00 18.81           O  
ATOM   2281  CB  LEU B  58       9.313  63.339 106.619  1.00 16.69           C  
ATOM   2282  CG  LEU B  58       8.656  61.957 106.520  1.00 16.73           C  
ATOM   2283  CD1 LEU B  58       9.318  61.126 105.442  1.00 20.02           C  
ATOM   2284  CD2 LEU B  58       8.716  61.242 107.861  1.00 18.73           C  
ATOM   2285  N   GLY B  59       9.154  66.785 107.280  1.00 15.27           N  
ATOM   2286  CA  GLY B  59       9.884  67.988 107.662  1.00 16.75           C  
ATOM   2287  C   GLY B  59      10.986  68.402 106.707  1.00 15.67           C  
ATOM   2288  O   GLY B  59      11.834  69.221 107.061  1.00 17.03           O  
ATOM   2289  N   LYS B  60      10.975  67.847 105.496  1.00 15.68           N  
ATOM   2290  CA  LYS B  60      12.006  68.128 104.503  1.00 15.86           C  
ATOM   2291  C   LYS B  60      11.553  69.231 103.543  1.00 14.55           C  
ATOM   2292  O   LYS B  60      10.370  69.348 103.222  1.00 15.06           O  
ATOM   2293  CB  LYS B  60      12.336  66.861 103.695  1.00 16.36           C  
ATOM   2294  CG  LYS B  60      12.499  65.584 104.522  1.00 17.32           C  
ATOM   2295  CD  LYS B  60      13.679  65.656 105.471  1.00 23.36           C  
ATOM   2296  CE  LYS B  60      13.790  64.384 106.299  1.00 21.18           C  
ATOM   2297  NZ  LYS B  60      14.682  64.584 107.470  1.00 24.23           N  
ATOM   2298  N   ARG B  61      12.505  70.039 103.095  1.00 14.44           N  
ATOM   2299  CA  ARG B  61      12.273  70.972 102.000  1.00 14.85           C  
ATOM   2300  C   ARG B  61      12.298  70.168 100.708  1.00 14.47           C  
ATOM   2301  O   ARG B  61      13.200  69.357 100.510  1.00 13.40           O  
ATOM   2302  CB  ARG B  61      13.357  72.048 101.965  1.00 14.65           C  
ATOM   2303  CG  ARG B  61      13.417  72.913 103.230  1.00 15.54           C  
ATOM   2304  CD  ARG B  61      14.576  73.897 103.169  1.00 17.76           C  
ATOM   2305  NE  ARG B  61      15.863  73.203 103.139  1.00 23.33           N  
ATOM   2306  CZ  ARG B  61      17.031  73.751 102.801  1.00 29.34           C  
ATOM   2307  NH1 ARG B  61      17.115  75.030 102.447  1.00 37.48           N  
ATOM   2308  NH2 ARG B  61      18.133  73.006 102.815  1.00 30.39           N  
ATOM   2309  N   VAL B  62      11.331  70.411  99.821  1.00 13.31           N  
ATOM   2310  CA  VAL B  62      11.141  69.574  98.627  1.00 13.42           C  
ATOM   2311  C   VAL B  62      10.984  70.417  97.360  1.00 13.79           C  
ATOM   2312  O   VAL B  62      10.310  71.451  97.372  1.00 14.35           O  
ATOM   2313  CB  VAL B  62       9.908  68.651  98.759  1.00 12.70           C  
ATOM   2314  CG1 VAL B  62       9.814  67.696  97.559  1.00 14.32           C  
ATOM   2315  CG2 VAL B  62       9.961  67.860 100.069  1.00 14.32           C  
ATOM   2316  N   LEU B  63      11.623  69.960  96.281  1.00 12.75           N  
ATOM   2317  CA  LEU B  63      11.422  70.508  94.935  1.00 13.25           C  
ATOM   2318  C   LEU B  63      11.034  69.362  94.000  1.00 12.59           C  
ATOM   2319  O   LEU B  63      11.773  68.375  93.887  1.00 13.85           O  
ATOM   2320  CB  LEU B  63      12.705  71.173  94.421  1.00 12.58           C  
ATOM   2321  CG  LEU B  63      12.715  71.688  92.971  1.00 12.41           C  
ATOM   2322  CD1 LEU B  63      11.611  72.738  92.721  1.00 13.36           C  
ATOM   2323  CD2 LEU B  63      14.095  72.259  92.615  1.00 16.38           C  
ATOM   2324  N   GLN B  64       9.875  69.479  93.353  1.00 12.64           N  
ATOM   2325  CA  GLN B  64       9.467  68.520  92.333  1.00 11.80           C  
ATOM   2326  C   GLN B  64       9.497  69.196  90.974  1.00 13.51           C  
ATOM   2327  O   GLN B  64       8.974  70.303  90.813  1.00 13.34           O  
ATOM   2328  CB  GLN B  64       8.069  67.950  92.597  1.00 13.03           C  
ATOM   2329  CG  GLN B  64       7.641  66.875  91.588  1.00 13.74           C  
ATOM   2330  CD  GLN B  64       6.351  66.168  91.965  1.00 13.64           C  
ATOM   2331  OE1 GLN B  64       6.184  65.732  93.094  1.00 13.41           O  
ATOM   2332  NE2 GLN B  64       5.434  66.043  91.006  1.00 14.91           N  
ATOM   2333  N   ILE B  65      10.071  68.494  90.002  1.00 14.70           N  
ATOM   2334  CA  ILE B  65      10.197  68.975  88.627  1.00 12.95           C  
ATOM   2335  C   ILE B  65       9.505  68.011  87.667  1.00 12.91           C  
ATOM   2336  O   ILE B  65       9.931  66.859  87.492  1.00 12.57           O  
ATOM   2337  CB  ILE B  65      11.668  69.095  88.217  1.00 13.80           C  
ATOM   2338  CG1 ILE B  65      12.448  69.947  89.219  1.00 14.01           C  
ATOM   2339  CG2 ILE B  65      11.780  69.697  86.835  1.00 15.00           C  
ATOM   2340  CD1 ILE B  65      13.408  69.180  90.058  1.00 18.13           C  
ATOM   2341  N   GLY B  66       8.416  68.475  87.067  1.00 12.95           N  
ATOM   2342  CA  GLY B  66       7.769  67.753  85.977  1.00 12.24           C  
ATOM   2343  C   GLY B  66       8.600  67.832  84.708  1.00 11.99           C  
ATOM   2344  O   GLY B  66       8.978  68.915  84.275  1.00 13.10           O  
ATOM   2345  N   CYS B  67       8.867  66.669  84.116  1.00 12.66           N  
ATOM   2346  CA  CYS B  67       9.686  66.543  82.909  1.00 12.12           C  
ATOM   2347  C   CYS B  67       8.954  65.709  81.868  1.00 14.14           C  
ATOM   2348  O   CYS B  67       9.423  64.645  81.463  1.00 13.42           O  
ATOM   2349  CB  CYS B  67      11.003  65.878  83.269  1.00 13.42           C  
ATOM   2350  SG  CYS B  67      12.028  66.878  84.399  1.00 13.47           S  
ATOM   2351  N   ASP B  68       7.810  66.216  81.426  1.00 12.64           N  
ATOM   2352  CA  ASP B  68       6.856  65.398  80.684  1.00 12.20           C  
ATOM   2353  C   ASP B  68       5.998  66.309  79.802  1.00 10.71           C  
ATOM   2354  O   ASP B  68       5.491  67.317  80.290  1.00 12.51           O  
ATOM   2355  CB  ASP B  68       5.984  64.646  81.696  1.00 13.46           C  
ATOM   2356  CG  ASP B  68       5.208  63.488  81.085  1.00 14.19           C  
ATOM   2357  OD1 ASP B  68       4.614  63.649  80.001  1.00 16.05           O  
ATOM   2358  OD2 ASP B  68       5.160  62.408  81.723  1.00 13.16           O  
ATOM   2359  N   PRO B  69       5.827  65.960  78.511  1.00 12.44           N  
ATOM   2360  CA  PRO B  69       4.953  66.776  77.659  1.00 12.34           C  
ATOM   2361  C   PRO B  69       3.510  66.852  78.146  1.00 12.68           C  
ATOM   2362  O   PRO B  69       2.832  67.838  77.858  1.00 13.93           O  
ATOM   2363  CB  PRO B  69       5.036  66.078  76.296  1.00 13.56           C  
ATOM   2364  CG  PRO B  69       5.476  64.692  76.610  1.00 17.40           C  
ATOM   2365  CD  PRO B  69       6.416  64.847  77.743  1.00 13.96           C  
ATOM   2366  N   LYS B  70       3.058  65.830  78.878  1.00 13.01           N  
ATOM   2367  CA  LYS B  70       1.782  65.906  79.589  1.00 12.74           C  
ATOM   2368  C   LYS B  70       2.086  66.590  80.912  1.00 13.26           C  
ATOM   2369  O   LYS B  70       2.570  65.958  81.851  1.00 14.84           O  
ATOM   2370  CB  LYS B  70       1.166  64.525  79.792  1.00 12.35           C  
ATOM   2371  CG  LYS B  70      -0.253  64.582  80.331  1.00 14.90           C  
ATOM   2372  CD  LYS B  70      -0.827  63.192  80.521  1.00 13.45           C  
ATOM   2373  CE  LYS B  70      -0.156  62.471  81.667  1.00 13.99           C  
ATOM   2374  NZ  LYS B  70      -0.646  61.065  81.850  1.00 17.99           N  
ATOM   2375  N   HIS B  71       1.829  67.892  80.965  1.00 11.91           N  
ATOM   2376  CA  HIS B  71       2.468  68.767  81.953  1.00 13.35           C  
ATOM   2377  C   HIS B  71       1.634  68.977  83.214  1.00 13.54           C  
ATOM   2378  O   HIS B  71       1.458  70.095  83.680  1.00 13.60           O  
ATOM   2379  CB  HIS B  71       2.911  70.091  81.276  1.00 13.90           C  
ATOM   2380  CG  HIS B  71       1.799  70.998  80.841  1.00 13.79           C  
ATOM   2381  ND1 HIS B  71       1.385  71.108  79.532  1.00 19.36           N  
ATOM   2382  CD2 HIS B  71       1.056  71.889  81.541  1.00 13.10           C  
ATOM   2383  CE1 HIS B  71       0.418  72.005  79.451  1.00 20.23           C  
ATOM   2384  NE2 HIS B  71       0.194  72.489  80.657  1.00 26.19           N  
ATOM   2385  N   ASP B  72       1.159  67.874  83.788  1.00 11.72           N  
ATOM   2386  CA  ASP B  72       0.423  67.905  85.058  1.00 13.28           C  
ATOM   2387  C   ASP B  72       1.165  67.214  86.216  1.00 12.61           C  
ATOM   2388  O   ASP B  72       0.539  66.819  87.201  1.00 13.35           O  
ATOM   2389  CB  ASP B  72      -0.983  67.324  84.888  1.00 14.49           C  
ATOM   2390  CG  ASP B  72      -0.987  65.824  84.646  1.00 14.61           C  
ATOM   2391  OD1 ASP B  72       0.093  65.246  84.394  1.00 14.32           O  
ATOM   2392  OD2 ASP B  72      -2.084  65.219  84.696  1.00 15.12           O  
ATOM   2393  N   SER B  73       2.491  67.092  86.112  1.00 13.83           N  
ATOM   2394  CA  SER B  73       3.291  66.437  87.157  1.00 13.05           C  
ATOM   2395  C   SER B  73       3.023  67.007  88.539  1.00 14.52           C  
ATOM   2396  O   SER B  73       2.805  66.256  89.502  1.00 12.73           O  
ATOM   2397  CB  SER B  73       4.789  66.589  86.878  1.00 12.36           C  
ATOM   2398  OG  SER B  73       5.571  66.165  87.994  1.00 13.19           O  
ATOM   2399  N   THR B  74       3.059  68.334  88.618  1.00 13.88           N  
ATOM   2400  CA  THR B  74       2.930  69.064  89.893  1.00 12.84           C  
ATOM   2401  C   THR B  74       1.517  69.600  90.156  1.00 13.39           C  
ATOM   2402  O   THR B  74       1.298  70.337  91.114  1.00 13.86           O  
ATOM   2403  CB  THR B  74       3.952  70.215  89.966  1.00 14.96           C  
ATOM   2404  OG1 THR B  74       3.720  71.163  88.913  1.00 14.18           O  
ATOM   2405  CG2 THR B  74       5.370  69.669  89.870  1.00 16.09           C  
ATOM   2406  N   PHE B  75       0.565  69.217  89.310  1.00 12.92           N  
ATOM   2407  CA  PHE B  75      -0.824  69.688  89.384  1.00 13.80           C  
ATOM   2408  C   PHE B  75      -1.453  69.504  90.760  1.00 14.24           C  
ATOM   2409  O   PHE B  75      -2.099  70.416  91.270  1.00 15.93           O  
ATOM   2410  CB  PHE B  75      -1.656  68.960  88.332  1.00 12.69           C  
ATOM   2411  CG  PHE B  75      -3.110  69.329  88.324  1.00 12.61           C  
ATOM   2412  CD1 PHE B  75      -4.055  68.504  88.912  1.00 13.66           C  
ATOM   2413  CD2 PHE B  75      -3.537  70.485  87.703  1.00 14.75           C  
ATOM   2414  CE1 PHE B  75      -5.392  68.841  88.883  1.00 15.30           C  
ATOM   2415  CE2 PHE B  75      -4.875  70.820  87.673  1.00 15.13           C  
ATOM   2416  CZ  PHE B  75      -5.798  69.992  88.261  1.00 14.86           C  
ATOM   2417  N   THR B  76      -1.279  68.323  91.351  1.00 13.90           N  
ATOM   2418  CA  THR B  76      -1.930  68.034  92.641  1.00 12.69           C  
ATOM   2419  C   THR B  76      -1.197  68.650  93.836  1.00 14.32           C  
ATOM   2420  O   THR B  76      -1.704  68.653  94.961  1.00 15.43           O  
ATOM   2421  CB  THR B  76      -2.133  66.529  92.871  1.00 14.75           C  
ATOM   2422  OG1 THR B  76      -0.866  65.867  92.980  1.00 13.82           O  
ATOM   2423  CG2 THR B  76      -2.970  65.935  91.746  1.00 14.10           C  
ATOM   2424  N   LEU B  77      -0.005  69.183  93.596  1.00 13.13           N  
ATOM   2425  CA  LEU B  77       0.714  69.940  94.624  1.00 14.13           C  
ATOM   2426  C   LEU B  77       0.317  71.416  94.640  1.00 14.96           C  
ATOM   2427  O   LEU B  77       0.235  72.021  95.710  1.00 15.15           O  
ATOM   2428  CB  LEU B  77       2.220  69.795  94.431  1.00 13.27           C  
ATOM   2429  CG  LEU B  77       2.777  68.387  94.636  1.00 13.72           C  
ATOM   2430  CD1 LEU B  77       4.193  68.256  94.049  1.00 13.73           C  
ATOM   2431  CD2 LEU B  77       2.755  68.051  96.121  1.00 15.05           C  
ATOM   2432  N   THR B  78       0.074  71.998  93.465  1.00 15.10           N  
ATOM   2433  CA  THR B  78      -0.307  73.401  93.369  1.00 15.12           C  
ATOM   2434  C   THR B  78      -1.814  73.616  93.266  1.00 15.57           C  
ATOM   2435  O   THR B  78      -2.284  74.734  93.461  1.00 15.43           O  
ATOM   2436  CB  THR B  78       0.349  74.087  92.170  1.00 16.30           C  
ATOM   2437  OG1 THR B  78      -0.063  73.433  90.971  1.00 14.20           O  
ATOM   2438  CG2 THR B  78       1.871  74.044  92.277  1.00 16.85           C  
ATOM   2439  N   GLY B  79      -2.560  72.564  92.948  1.00 14.48           N  
ATOM   2440  CA  GLY B  79      -3.998  72.650  92.728  1.00 15.14           C  
ATOM   2441  C   GLY B  79      -4.356  73.360  91.434  1.00 15.54           C  
ATOM   2442  O   GLY B  79      -5.480  73.848  91.279  1.00 15.52           O  
ATOM   2443  N   SER B  80      -3.408  73.385  90.495  1.00 14.05           N  
ATOM   2444  CA  SER B  80      -3.560  74.109  89.234  1.00 14.32           C  
ATOM   2445  C   SER B  80      -2.445  73.729  88.279  1.00 15.52           C  
ATOM   2446  O   SER B  80      -1.411  73.225  88.701  1.00 17.93           O  
ATOM   2447  CB  SER B  80      -3.538  75.630  89.465  1.00 17.00           C  
ATOM   2448  OG  SER B  80      -2.234  76.081  89.820  1.00 20.31           O  
ATOM   2449  N   LEU B  81      -2.663  73.967  86.992  1.00 14.64           N  
ATOM   2450  CA  LEU B  81      -1.611  73.811  85.999  1.00 13.75           C  
ATOM   2451  C   LEU B  81      -0.792  75.092  85.990  1.00 15.03           C  
ATOM   2452  O   LEU B  81      -1.227  76.081  85.405  1.00 15.76           O  
ATOM   2453  CB  LEU B  81      -2.207  73.577  84.613  1.00 13.67           C  
ATOM   2454  CG  LEU B  81      -2.934  72.245  84.462  1.00 14.40           C  
ATOM   2455  CD1 LEU B  81      -3.785  72.243  83.183  1.00 16.28           C  
ATOM   2456  CD2 LEU B  81      -1.947  71.085  84.478  1.00 15.73           C  
ATOM   2457  N   VAL B  82       0.361  75.091  86.656  1.00 15.55           N  
ATOM   2458  CA  VAL B  82       1.188  76.303  86.736  1.00 14.68           C  
ATOM   2459  C   VAL B  82       1.779  76.626  85.371  1.00 15.15           C  
ATOM   2460  O   VAL B  82       1.812  75.756  84.500  1.00 15.66           O  
ATOM   2461  CB  VAL B  82       2.350  76.190  87.766  1.00 15.33           C  
ATOM   2462  CG1 VAL B  82       1.808  76.021  89.183  1.00 16.22           C  
ATOM   2463  CG2 VAL B  82       3.321  75.066  87.393  1.00 16.08           C  
ATOM   2464  N   PRO B  83       2.235  77.874  85.174  1.00 14.02           N  
ATOM   2465  CA  PRO B  83       3.028  78.182  83.990  1.00 13.00           C  
ATOM   2466  C   PRO B  83       4.205  77.222  83.863  1.00 13.63           C  
ATOM   2467  O   PRO B  83       4.860  76.893  84.863  1.00 13.98           O  
ATOM   2468  CB  PRO B  83       3.524  79.604  84.262  1.00 13.37           C  
ATOM   2469  CG  PRO B  83       2.461  80.199  85.092  1.00 14.27           C  
ATOM   2470  CD  PRO B  83       2.036  79.072  86.012  1.00 14.42           C  
ATOM   2471  N   THR B  84       4.465  76.772  82.643  1.00 12.62           N  
ATOM   2472  CA  THR B  84       5.523  75.805  82.389  1.00 13.92           C  
ATOM   2473  C   THR B  84       6.820  76.501  81.964  1.00 14.10           C  
ATOM   2474  O   THR B  84       6.822  77.673  81.574  1.00 14.46           O  
ATOM   2475  CB  THR B  84       5.120  74.815  81.277  1.00 14.15           C  
ATOM   2476  OG1 THR B  84       4.875  75.524  80.057  1.00 14.93           O  
ATOM   2477  CG2 THR B  84       3.872  74.021  81.659  1.00 14.43           C  
ATOM   2478  N   VAL B  85       7.928  75.774  82.028  1.00 13.74           N  
ATOM   2479  CA  VAL B  85       9.204  76.324  81.582  1.00 13.30           C  
ATOM   2480  C   VAL B  85       9.120  76.722  80.109  1.00 12.45           C  
ATOM   2481  O   VAL B  85       9.605  77.786  79.731  1.00 14.67           O  
ATOM   2482  CB  VAL B  85      10.374  75.342  81.816  1.00 12.92           C  
ATOM   2483  CG1 VAL B  85      11.670  75.859  81.168  1.00 13.81           C  
ATOM   2484  CG2 VAL B  85      10.574  75.131  83.301  1.00 14.63           C  
ATOM   2485  N   ILE B  86       8.474  75.897  79.284  1.00 13.64           N  
ATOM   2486  CA  ILE B  86       8.337  76.240  77.866  1.00 13.93           C  
ATOM   2487  C   ILE B  86       7.457  77.494  77.675  1.00 13.39           C  
ATOM   2488  O   ILE B  86       7.759  78.322  76.824  1.00 15.42           O  
ATOM   2489  CB  ILE B  86       7.868  75.034  76.995  1.00 15.08           C  
ATOM   2490  CG1 ILE B  86       7.908  75.382  75.499  1.00 19.02           C  
ATOM   2491  CG2 ILE B  86       6.459  74.568  77.377  1.00 14.42           C  
ATOM   2492  CD1 ILE B  86       9.274  75.807  74.969  1.00 21.06           C  
ATOM   2493  N   ASP B  87       6.402  77.644  78.478  1.00 12.66           N  
ATOM   2494  CA  ASP B  87       5.603  78.890  78.491  1.00 14.43           C  
ATOM   2495  C   ASP B  87       6.483  80.128  78.648  1.00 13.02           C  
ATOM   2496  O   ASP B  87       6.397  81.078  77.867  1.00 15.14           O  
ATOM   2497  CB  ASP B  87       4.609  78.897  79.661  1.00 14.24           C  
ATOM   2498  CG  ASP B  87       3.363  78.054  79.410  1.00 15.45           C  
ATOM   2499  OD1 ASP B  87       3.094  77.652  78.252  1.00 18.09           O  
ATOM   2500  OD2 ASP B  87       2.641  77.792  80.403  1.00 17.38           O  
ATOM   2501  N   VAL B  88       7.302  80.130  79.696  1.00 14.57           N  
ATOM   2502  CA  VAL B  88       8.120  81.294  80.007  1.00 15.03           C  
ATOM   2503  C   VAL B  88       9.302  81.462  79.046  1.00 15.99           C  
ATOM   2504  O   VAL B  88       9.646  82.591  78.700  1.00 15.11           O  
ATOM   2505  CB  VAL B  88       8.576  81.319  81.486  1.00 15.10           C  
ATOM   2506  CG1 VAL B  88       7.341  81.324  82.416  1.00 19.60           C  
ATOM   2507  CG2 VAL B  88       9.516  80.177  81.803  1.00 18.92           C  
ATOM   2508  N   LEU B  89       9.911  80.360  78.614  1.00 19.37           N  
ATOM   2509  CA  LEU B  89      10.938  80.418  77.567  1.00 20.24           C  
ATOM   2510  C   LEU B  89      10.394  81.084  76.305  1.00 21.00           C  
ATOM   2511  O   LEU B  89      11.041  81.964  75.737  1.00 21.75           O  
ATOM   2512  CB  LEU B  89      11.474  79.016  77.221  1.00 20.40           C  
ATOM   2513  CG  LEU B  89      12.500  78.354  78.147  1.00 27.30           C  
ATOM   2514  CD1 LEU B  89      12.787  76.942  77.686  1.00 28.61           C  
ATOM   2515  CD2 LEU B  89      13.790  79.168  78.207  1.00 28.32           C  
ATOM   2516  N   LYS B  90       9.208  80.666  75.862  1.00 21.94           N  
ATOM   2517  CA  LYS B  90       8.565  81.291  74.702  1.00 22.37           C  
ATOM   2518  C   LYS B  90       8.424  82.791  74.906  1.00 22.13           C  
ATOM   2519  O   LYS B  90       8.723  83.589  74.006  1.00 22.27           O  
ATOM   2520  CB  LYS B  90       7.184  80.679  74.433  1.00 21.93           C  
ATOM   2521  CG  LYS B  90       7.206  79.282  73.826  1.00 27.33           C  
ATOM   2522  CD  LYS B  90       5.788  78.799  73.491  1.00 27.69           C  
ATOM   2523  CE  LYS B  90       5.737  77.288  73.268  1.00 42.30           C  
ATOM   2524  NZ  LYS B  90       4.430  76.807  72.730  1.00 45.03           N  
ATOM   2525  N   ASP B  91       7.979  83.182  76.095  1.00 20.04           N  
ATOM   2526  CA  ASP B  91       7.684  84.588  76.370  1.00 21.43           C  
ATOM   2527  C   ASP B  91       8.931  85.467  76.301  1.00 21.10           C  
ATOM   2528  O   ASP B  91       8.843  86.624  75.894  1.00 21.18           O  
ATOM   2529  CB  ASP B  91       7.010  84.743  77.726  1.00 20.78           C  
ATOM   2530  CG  ASP B  91       6.452  86.136  77.939  1.00 24.16           C  
ATOM   2531  OD1 ASP B  91       5.662  86.617  77.093  1.00 34.48           O  
ATOM   2532  OD2 ASP B  91       6.799  86.753  78.958  1.00 32.06           O  
ATOM   2533  N   VAL B  92      10.079  84.915  76.694  1.00 20.90           N  
ATOM   2534  CA  VAL B  92      11.373  85.608  76.595  1.00 21.79           C  
ATOM   2535  C   VAL B  92      12.125  85.282  75.294  1.00 22.60           C  
ATOM   2536  O   VAL B  92      13.315  85.553  75.184  1.00 22.79           O  
ATOM   2537  CB  VAL B  92      12.301  85.297  77.819  1.00 21.04           C  
ATOM   2538  CG1 VAL B  92      11.700  85.846  79.112  1.00 24.68           C  
ATOM   2539  CG2 VAL B  92      12.594  83.801  77.935  1.00 25.50           C  
ATOM   2540  N   ASP B  93      11.420  84.717  74.315  1.00 23.07           N  
ATOM   2541  CA  ASP B  93      11.981  84.382  73.006  1.00 23.14           C  
ATOM   2542  C   ASP B  93      13.267  83.547  73.113  1.00 23.60           C  
ATOM   2543  O   ASP B  93      14.243  83.762  72.389  1.00 23.40           O  
ATOM   2544  CB  ASP B  93      12.184  85.651  72.153  1.00 23.19           C  
ATOM   2545  CG  ASP B  93      12.140  85.356  70.657  1.00 26.99           C  
ATOM   2546  OD1 ASP B  93      11.567  84.306  70.280  1.00 29.73           O  
ATOM   2547  OD2 ASP B  93      12.678  86.160  69.862  1.00 31.71           O  
ATOM   2548  N   PHE B  94      13.237  82.578  74.026  1.00 23.22           N  
ATOM   2549  CA  PHE B  94      14.315  81.599  74.197  1.00 22.46           C  
ATOM   2550  C   PHE B  94      15.664  82.222  74.564  1.00 22.53           C  
ATOM   2551  O   PHE B  94      16.723  81.777  74.119  1.00 23.15           O  
ATOM   2552  CB  PHE B  94      14.382  80.669  72.974  1.00 24.20           C  
ATOM   2553  CG  PHE B  94      13.079  79.967  72.713  1.00 26.25           C  
ATOM   2554  CD1 PHE B  94      12.076  80.590  71.978  1.00 25.61           C  
ATOM   2555  CD2 PHE B  94      12.825  78.717  73.264  1.00 28.89           C  
ATOM   2556  CE1 PHE B  94      10.849  79.963  71.767  1.00 27.15           C  
ATOM   2557  CE2 PHE B  94      11.605  78.083  73.051  1.00 30.21           C  
ATOM   2558  CZ  PHE B  94      10.614  78.716  72.298  1.00 25.72           C  
ATOM   2559  N   HIS B  95      15.597  83.259  75.397  1.00 24.00           N  
ATOM   2560  CA  HIS B  95      16.762  83.821  76.068  1.00 23.76           C  
ATOM   2561  C   HIS B  95      16.631  83.514  77.565  1.00 24.78           C  
ATOM   2562  O   HIS B  95      16.131  84.351  78.330  1.00 25.96           O  
ATOM   2563  CB  HIS B  95      16.837  85.327  75.808  1.00 24.21           C  
ATOM   2564  CG  HIS B  95      17.086  85.669  74.372  1.00 27.06           C  
ATOM   2565  ND1 HIS B  95      16.095  86.129  73.531  1.00 33.87           N  
ATOM   2566  CD2 HIS B  95      18.209  85.586  73.619  1.00 27.89           C  
ATOM   2567  CE1 HIS B  95      16.600  86.329  72.326  1.00 27.98           C  
ATOM   2568  NE2 HIS B  95      17.881  86.009  72.353  1.00 31.32           N  
ATOM   2569  N   PRO B  96      17.063  82.307  77.993  1.00 25.28           N  
ATOM   2570  CA  PRO B  96      16.819  81.865  79.380  1.00 25.24           C  
ATOM   2571  C   PRO B  96      17.515  82.770  80.404  1.00 24.75           C  
ATOM   2572  O   PRO B  96      17.102  82.844  81.565  1.00 23.20           O  
ATOM   2573  CB  PRO B  96      17.388  80.441  79.410  1.00 25.31           C  
ATOM   2574  CG  PRO B  96      18.323  80.365  78.269  1.00 24.91           C  
ATOM   2575  CD  PRO B  96      17.812  81.298  77.222  1.00 25.23           C  
ATOM   2576  N   GLU B  97      18.579  83.424  79.945  1.00 24.63           N  
ATOM   2577  CA  GLU B  97      19.213  84.565  80.612  1.00 25.80           C  
ATOM   2578  C   GLU B  97      18.262  85.479  81.389  1.00 25.00           C  
ATOM   2579  O   GLU B  97      18.597  85.937  82.479  1.00 25.06           O  
ATOM   2580  CB  GLU B  97      19.952  85.449  79.580  1.00 25.22           C  
ATOM   2581  CG  GLU B  97      20.199  84.825  78.199  1.00 26.41           C  
ATOM   2582  CD  GLU B  97      20.649  85.839  77.182  1.00 27.89           C  
ATOM   2583  OE1 GLU B  97      19.917  86.832  76.985  1.00 34.84           O  
ATOM   2584  OE2 GLU B  97      21.720  85.642  76.569  1.00 40.28           O  
ATOM   2585  N   GLU B  98      17.102  85.772  80.802  1.00 25.81           N  
ATOM   2586  CA  GLU B  98      16.171  86.760  81.356  1.00 25.29           C  
ATOM   2587  C   GLU B  98      15.294  86.228  82.488  1.00 24.65           C  
ATOM   2588  O   GLU B  98      14.593  86.999  83.147  1.00 24.93           O  
ATOM   2589  CB  GLU B  98      15.246  87.286  80.257  1.00 26.94           C  
ATOM   2590  CG  GLU B  98      15.946  87.986  79.102  1.00 23.95           C  
ATOM   2591  CD  GLU B  98      14.967  88.399  78.018  1.00 27.58           C  
ATOM   2592  OE1 GLU B  98      13.753  88.507  78.315  1.00 32.84           O  
ATOM   2593  OE2 GLU B  98      15.404  88.611  76.873  1.00 36.79           O  
ATOM   2594  N   LEU B  99      15.301  84.918  82.695  1.00 24.92           N  
ATOM   2595  CA  LEU B  99      14.406  84.304  83.674  1.00 22.87           C  
ATOM   2596  C   LEU B  99      15.004  84.337  85.078  1.00 23.34           C  
ATOM   2597  O   LEU B  99      16.223  84.272  85.248  1.00 22.78           O  
ATOM   2598  CB  LEU B  99      14.090  82.859  83.286  1.00 23.65           C  
ATOM   2599  CG  LEU B  99      13.391  82.626  81.946  1.00 21.63           C  
ATOM   2600  CD1 LEU B  99      13.319  81.133  81.646  1.00 21.70           C  
ATOM   2601  CD2 LEU B  99      12.012  83.236  81.953  1.00 24.75           C  
ATOM   2602  N   ARG B 100      14.129  84.458  86.075  1.00 22.20           N  
ATOM   2603  CA  ARG B 100      14.494  84.304  87.479  1.00 21.37           C  
ATOM   2604  C   ARG B 100      13.665  83.142  88.047  1.00 20.70           C  
ATOM   2605  O   ARG B 100      12.640  82.788  87.476  1.00 20.82           O  
ATOM   2606  CB  ARG B 100      14.202  85.592  88.249  1.00 22.38           C  
ATOM   2607  CG  ARG B 100      14.954  86.820  87.733  1.00 27.92           C  
ATOM   2608  CD  ARG B 100      16.083  87.258  88.661  1.00 35.49           C  
ATOM   2609  NE  ARG B 100      16.665  88.532  88.233  1.00 43.32           N  
ATOM   2610  CZ  ARG B 100      17.646  89.178  88.866  1.00 51.23           C  
ATOM   2611  NH1 ARG B 100      18.185  88.682  89.977  1.00 55.50           N  
ATOM   2612  NH2 ARG B 100      18.093  90.333  88.382  1.00 51.68           N  
ATOM   2613  N   PRO B 101      14.094  82.560  89.179  1.00 19.39           N  
ATOM   2614  CA  PRO B 101      13.336  81.441  89.751  1.00 19.08           C  
ATOM   2615  C   PRO B 101      11.838  81.724  89.923  1.00 18.75           C  
ATOM   2616  O   PRO B 101      11.019  80.842  89.668  1.00 17.60           O  
ATOM   2617  CB  PRO B 101      14.013  81.228  91.103  1.00 18.86           C  
ATOM   2618  CG  PRO B 101      15.407  81.677  90.883  1.00 19.82           C  
ATOM   2619  CD  PRO B 101      15.276  82.881  90.001  1.00 19.69           C  
ATOM   2620  N   GLU B 102      11.487  82.947  90.319  1.00 18.83           N  
ATOM   2621  CA  GLU B 102      10.078  83.336  90.484  1.00 19.04           C  
ATOM   2622  C   GLU B 102       9.242  83.183  89.204  1.00 18.80           C  
ATOM   2623  O   GLU B 102       8.018  83.089  89.272  1.00 19.28           O  
ATOM   2624  CB  GLU B 102       9.967  84.775  91.009  1.00 20.54           C  
ATOM   2625  CG  GLU B 102      10.443  85.837  90.027  1.00 24.82           C  
ATOM   2626  CD  GLU B 102      10.567  87.216  90.642  1.00 27.25           C  
ATOM   2627  OE1 GLU B 102       9.915  87.489  91.672  1.00 41.70           O  
ATOM   2628  OE2 GLU B 102      11.320  88.037  90.080  1.00 32.36           O  
ATOM   2629  N   ASP B 103       9.895  83.151  88.044  1.00 16.84           N  
ATOM   2630  CA  ASP B 103       9.186  82.964  86.782  1.00 16.45           C  
ATOM   2631  C   ASP B 103       8.723  81.528  86.546  1.00 14.52           C  
ATOM   2632  O   ASP B 103       7.755  81.301  85.807  1.00 14.57           O  
ATOM   2633  CB  ASP B 103      10.068  83.369  85.606  1.00 15.13           C  
ATOM   2634  CG  ASP B 103      10.353  84.849  85.575  1.00 19.62           C  
ATOM   2635  OD1 ASP B 103       9.395  85.646  85.665  1.00 23.31           O  
ATOM   2636  OD2 ASP B 103      11.537  85.212  85.453  1.00 22.10           O  
ATOM   2637  N   PHE B 104       9.411  80.558  87.146  1.00 14.54           N  
ATOM   2638  CA  PHE B 104       9.117  79.152  86.859  1.00 14.03           C  
ATOM   2639  C   PHE B 104       9.059  78.201  88.063  1.00 14.04           C  
ATOM   2640  O   PHE B 104       8.741  77.032  87.882  1.00 13.60           O  
ATOM   2641  CB  PHE B 104      10.082  78.598  85.785  1.00 14.23           C  
ATOM   2642  CG  PHE B 104      11.522  78.570  86.211  1.00 15.86           C  
ATOM   2643  CD1 PHE B 104      12.061  77.443  86.801  1.00 16.25           C  
ATOM   2644  CD2 PHE B 104      12.336  79.672  86.018  1.00 17.79           C  
ATOM   2645  CE1 PHE B 104      13.391  77.412  87.202  1.00 15.12           C  
ATOM   2646  CE2 PHE B 104      13.668  79.655  86.421  1.00 18.63           C  
ATOM   2647  CZ  PHE B 104      14.195  78.523  87.012  1.00 16.77           C  
ATOM   2648  N   VAL B 105       9.337  78.696  89.269  1.00 12.80           N  
ATOM   2649  CA  VAL B 105       9.234  77.891  90.491  1.00 12.61           C  
ATOM   2650  C   VAL B 105       8.031  78.372  91.295  1.00 12.82           C  
ATOM   2651  O   VAL B 105       7.936  79.561  91.635  1.00 12.92           O  
ATOM   2652  CB  VAL B 105      10.503  78.003  91.349  1.00 12.81           C  
ATOM   2653  CG1 VAL B 105      10.428  77.058  92.557  1.00 16.64           C  
ATOM   2654  CG2 VAL B 105      11.748  77.712  90.511  1.00 13.67           C  
ATOM   2655  N   PHE B 106       7.128  77.447  91.627  1.00 11.35           N  
ATOM   2656  CA  PHE B 106       5.857  77.785  92.259  1.00 12.50           C  
ATOM   2657  C   PHE B 106       5.638  77.058  93.571  1.00 12.38           C  
ATOM   2658  O   PHE B 106       6.102  75.932  93.753  1.00 13.82           O  
ATOM   2659  CB  PHE B 106       4.711  77.521  91.274  1.00 12.44           C  
ATOM   2660  CG  PHE B 106       4.810  78.358  90.043  1.00 12.02           C  
ATOM   2661  CD1 PHE B 106       5.433  77.873  88.903  1.00 13.03           C  
ATOM   2662  CD2 PHE B 106       4.346  79.661  90.041  1.00 15.84           C  
ATOM   2663  CE1 PHE B 106       5.555  78.683  87.765  1.00 11.09           C  
ATOM   2664  CE2 PHE B 106       4.471  80.457  88.919  1.00 15.81           C  
ATOM   2665  CZ  PHE B 106       5.073  79.965  87.785  1.00 15.87           C  
ATOM   2666  N   GLU B 107       4.942  77.732  94.486  1.00 13.47           N  
ATOM   2667  CA  GLU B 107       4.651  77.206  95.812  1.00 14.61           C  
ATOM   2668  C   GLU B 107       3.448  76.287  95.778  1.00 15.53           C  
ATOM   2669  O   GLU B 107       2.398  76.651  95.235  1.00 18.33           O  
ATOM   2670  CB  GLU B 107       4.347  78.364  96.770  1.00 14.94           C  
ATOM   2671  CG  GLU B 107       5.472  79.352  96.925  1.00 17.20           C  
ATOM   2672  CD  GLU B 107       5.043  80.654  97.596  1.00 20.75           C  
ATOM   2673  OE1 GLU B 107       3.830  80.921  97.734  1.00 29.57           O  
ATOM   2674  OE2 GLU B 107       5.937  81.413  97.997  1.00 27.70           O  
ATOM   2675  N   GLY B 108       3.591  75.106  96.369  1.00 13.08           N  
ATOM   2676  CA  GLY B 108       2.475  74.196  96.511  1.00 14.33           C  
ATOM   2677  C   GLY B 108       2.251  73.735  97.937  1.00 12.84           C  
ATOM   2678  O   GLY B 108       2.625  74.412  98.904  1.00 13.45           O  
ATOM   2679  N   PHE B 109       1.628  72.569  98.043  1.00 13.64           N  
ATOM   2680  CA  PHE B 109       1.232  71.977  99.311  1.00 14.46           C  
ATOM   2681  C   PHE B 109       2.341  72.018 100.345  1.00 14.92           C  
ATOM   2682  O   PHE B 109       3.426  71.490 100.119  1.00 14.46           O  
ATOM   2683  CB  PHE B 109       0.809  70.528  99.101  1.00 14.66           C  
ATOM   2684  CG  PHE B 109       0.603  69.769 100.377  1.00 13.55           C  
ATOM   2685  CD1 PHE B 109      -0.489  70.041 101.190  1.00 19.55           C  
ATOM   2686  CD2 PHE B 109       1.499  68.784 100.769  1.00 16.34           C  
ATOM   2687  CE1 PHE B 109      -0.690  69.338 102.361  1.00 19.09           C  
ATOM   2688  CE2 PHE B 109       1.304  68.079 101.950  1.00 20.46           C  
ATOM   2689  CZ  PHE B 109       0.208  68.357 102.745  1.00 19.84           C  
ATOM   2690  N   ASN B 110       2.046  72.658 101.473  1.00 13.71           N  
ATOM   2691  CA  ASN B 110       2.931  72.687 102.629  1.00 14.07           C  
ATOM   2692  C   ASN B 110       4.340  73.209 102.316  1.00 14.88           C  
ATOM   2693  O   ASN B 110       5.299  72.866 103.001  1.00 16.99           O  
ATOM   2694  CB  ASN B 110       2.998  71.295 103.265  1.00 14.58           C  
ATOM   2695  CG  ASN B 110       3.394  71.343 104.728  1.00 14.42           C  
ATOM   2696  OD1 ASN B 110       2.809  72.089 105.524  1.00 16.81           O  
ATOM   2697  ND2 ASN B 110       4.389  70.551 105.094  1.00 18.00           N  
ATOM   2698  N   GLY B 111       4.453  74.052 101.292  1.00 14.08           N  
ATOM   2699  CA  GLY B 111       5.734  74.650 100.930  1.00 14.38           C  
ATOM   2700  C   GLY B 111       6.550  73.856  99.919  1.00 13.72           C  
ATOM   2701  O   GLY B 111       7.652  74.280  99.553  1.00 15.17           O  
ATOM   2702  N   VAL B 112       6.029  72.717  99.454  1.00 13.80           N  
ATOM   2703  CA  VAL B 112       6.679  71.977  98.368  1.00 12.26           C  
ATOM   2704  C   VAL B 112       6.786  72.885  97.161  1.00 12.84           C  
ATOM   2705  O   VAL B 112       5.799  73.514  96.755  1.00 15.18           O  
ATOM   2706  CB  VAL B 112       5.909  70.702  97.974  1.00 11.47           C  
ATOM   2707  CG1 VAL B 112       6.539  70.038  96.736  1.00 12.99           C  
ATOM   2708  CG2 VAL B 112       5.857  69.725  99.141  1.00 12.42           C  
ATOM   2709  N   MET B 113       7.991  72.975  96.601  1.00 11.81           N  
ATOM   2710  CA  MET B 113       8.236  73.836  95.457  1.00 11.78           C  
ATOM   2711  C   MET B 113       8.146  73.028  94.168  1.00 11.30           C  
ATOM   2712  O   MET B 113       8.525  71.850  94.136  1.00 10.84           O  
ATOM   2713  CB  MET B 113       9.582  74.548  95.599  1.00 14.21           C  
ATOM   2714  CG  MET B 113       9.677  75.380  96.878  1.00 12.25           C  
ATOM   2715  SD  MET B 113       8.430  76.685  97.040  1.00 19.11           S  
ATOM   2716  CE  MET B 113       8.982  77.847  95.798  1.00 19.16           C  
ATOM   2717  N   CYS B 114       7.630  73.677  93.120  1.00 10.96           N  
ATOM   2718  CA  CYS B 114       7.166  72.997  91.907  1.00 12.23           C  
ATOM   2719  C   CYS B 114       7.634  73.687  90.643  1.00 11.96           C  
ATOM   2720  O   CYS B 114       7.470  74.904  90.484  1.00 11.67           O  
ATOM   2721  CB  CYS B 114       5.640  72.964  91.886  1.00 13.96           C  
ATOM   2722  SG  CYS B 114       4.902  72.040  93.253  1.00 13.92           S  
ATOM   2723  N   VAL B 115       8.215  72.891  89.746  1.00 11.58           N  
ATOM   2724  CA  VAL B 115       8.550  73.325  88.394  1.00 11.58           C  
ATOM   2725  C   VAL B 115       7.900  72.357  87.417  1.00 11.64           C  
ATOM   2726  O   VAL B 115       7.896  71.163  87.650  1.00 13.18           O  
ATOM   2727  CB  VAL B 115      10.068  73.356  88.179  1.00 10.93           C  
ATOM   2728  CG1 VAL B 115      10.416  73.689  86.719  1.00 15.62           C  
ATOM   2729  CG2 VAL B 115      10.713  74.351  89.121  1.00 10.42           C  
ATOM   2730  N   GLU B 116       7.348  72.884  86.327  1.00 11.90           N  
ATOM   2731  CA  GLU B 116       6.725  72.057  85.306  1.00 12.17           C  
ATOM   2732  C   GLU B 116       7.350  72.384  83.949  1.00 12.43           C  
ATOM   2733  O   GLU B 116       7.178  73.483  83.443  1.00 12.78           O  
ATOM   2734  CB  GLU B 116       5.216  72.312  85.280  1.00 10.89           C  
ATOM   2735  CG  GLU B 116       4.436  71.275  84.488  1.00 11.74           C  
ATOM   2736  CD  GLU B 116       4.196  69.983  85.248  1.00 14.02           C  
ATOM   2737  OE1 GLU B 116       3.752  70.044  86.406  1.00 14.58           O  
ATOM   2738  OE2 GLU B 116       4.379  68.897  84.653  1.00 13.03           O  
ATOM   2739  N   ALA B 117       8.099  71.448  83.375  1.00 12.38           N  
ATOM   2740  CA  ALA B 117       8.785  71.689  82.098  1.00 12.53           C  
ATOM   2741  C   ALA B 117       7.834  71.990  80.952  1.00 13.82           C  
ATOM   2742  O   ALA B 117       8.001  72.975  80.236  1.00 14.90           O  
ATOM   2743  CB  ALA B 117       9.668  70.488  81.731  1.00 13.03           C  
ATOM   2744  N   GLY B 118       6.837  71.132  80.779  1.00 13.94           N  
ATOM   2745  CA  GLY B 118       6.040  71.120  79.563  1.00 14.54           C  
ATOM   2746  C   GLY B 118       6.812  70.445  78.447  1.00 16.42           C  
ATOM   2747  O   GLY B 118       7.878  69.876  78.671  1.00 17.99           O  
ATOM   2748  N   GLY B 119       6.260  70.476  77.241  1.00 15.85           N  
ATOM   2749  CA  GLY B 119       6.959  69.922  76.084  1.00 15.09           C  
ATOM   2750  C   GLY B 119       7.128  70.955  74.993  1.00 15.57           C  
ATOM   2751  O   GLY B 119       6.485  72.003  75.007  1.00 15.35           O  
ATOM   2752  N   PRO B 120       7.993  70.662  74.010  1.00 14.92           N  
ATOM   2753  CA  PRO B 120       8.213  71.598  72.932  1.00 15.64           C  
ATOM   2754  C   PRO B 120       7.088  71.527  71.915  1.00 16.16           C  
ATOM   2755  O   PRO B 120       6.299  70.575  71.939  1.00 14.54           O  
ATOM   2756  CB  PRO B 120       9.510  71.109  72.309  1.00 18.25           C  
ATOM   2757  CG  PRO B 120       9.512  69.666  72.553  1.00 16.92           C  
ATOM   2758  CD  PRO B 120       8.779  69.429  73.845  1.00 16.41           C  
ATOM   2759  N   PRO B 121       6.999  72.531  71.036  1.00 16.38           N  
ATOM   2760  CA  PRO B 121       6.052  72.390  69.932  1.00 15.64           C  
ATOM   2761  C   PRO B 121       6.362  71.102  69.173  1.00 14.87           C  
ATOM   2762  O   PRO B 121       7.489  70.885  68.752  1.00 15.82           O  
ATOM   2763  CB  PRO B 121       6.298  73.640  69.067  1.00 17.03           C  
ATOM   2764  CG  PRO B 121       6.995  74.604  69.948  1.00 20.08           C  
ATOM   2765  CD  PRO B 121       7.748  73.795  70.981  1.00 18.21           C  
ATOM   2766  N   ALA B 122       5.359  70.244  69.022  1.00 14.59           N  
ATOM   2767  CA  ALA B 122       5.595  68.916  68.462  1.00 14.05           C  
ATOM   2768  C   ALA B 122       6.010  68.956  67.001  1.00 14.74           C  
ATOM   2769  O   ALA B 122       5.557  69.797  66.224  1.00 16.11           O  
ATOM   2770  CB  ALA B 122       4.371  68.022  68.635  1.00 13.27           C  
ATOM   2771  N   GLY B 123       6.882  68.018  66.638  1.00 14.80           N  
ATOM   2772  CA  GLY B 123       7.321  67.863  65.251  1.00 15.38           C  
ATOM   2773  C   GLY B 123       8.417  68.798  64.769  1.00 15.74           C  
ATOM   2774  O   GLY B 123       8.768  68.772  63.587  1.00 15.82           O  
ATOM   2775  N   THR B 124       8.972  69.611  65.669  1.00 16.17           N  
ATOM   2776  CA  THR B 124       9.938  70.635  65.264  1.00 15.41           C  
ATOM   2777  C   THR B 124      11.383  70.310  65.634  1.00 15.29           C  
ATOM   2778  O   THR B 124      12.302  70.834  65.019  1.00 16.81           O  
ATOM   2779  CB  THR B 124       9.582  72.019  65.836  1.00 16.56           C  
ATOM   2780  OG1 THR B 124       9.648  71.997  67.264  1.00 17.38           O  
ATOM   2781  CG2 THR B 124       8.166  72.440  65.410  1.00 17.92           C  
ATOM   2782  N   GLY B 125      11.582  69.473  66.645  1.00 14.46           N  
ATOM   2783  CA  GLY B 125      12.935  69.102  67.060  1.00 13.85           C  
ATOM   2784  C   GLY B 125      12.922  67.933  68.015  1.00 12.77           C  
ATOM   2785  O   GLY B 125      11.997  67.139  68.012  1.00 13.11           O  
ATOM   2786  N   CYS B 126      13.954  67.832  68.841  1.00 11.75           N  
ATOM   2787  CA  CYS B 126      14.061  66.752  69.827  1.00 12.09           C  
ATOM   2788  C   CYS B 126      12.983  66.867  70.886  1.00 11.02           C  
ATOM   2789  O   CYS B 126      12.809  67.922  71.497  1.00 12.51           O  
ATOM   2790  CB  CYS B 126      15.432  66.781  70.490  1.00 15.02           C  
ATOM   2791  SG  CYS B 126      15.709  65.559  71.827  1.00 14.28           S  
ATOM   2792  N   GLY B 127      12.246  65.787  71.108  1.00 11.31           N  
ATOM   2793  CA  GLY B 127      11.180  65.787  72.114  1.00 13.03           C  
ATOM   2794  C   GLY B 127      11.648  66.157  73.511  1.00 13.09           C  
ATOM   2795  O   GLY B 127      10.872  66.681  74.306  1.00 14.62           O  
ATOM   2796  N   GLY B 128      12.907  65.856  73.816  1.00 12.40           N  
ATOM   2797  CA  GLY B 128      13.486  66.134  75.137  1.00 10.16           C  
ATOM   2798  C   GLY B 128      13.978  67.557  75.354  1.00 11.25           C  
ATOM   2799  O   GLY B 128      14.496  67.863  76.420  1.00 12.48           O  
ATOM   2800  N   TYR B 129      13.841  68.419  74.343  1.00 12.35           N  
ATOM   2801  CA  TYR B 129      14.450  69.748  74.374  1.00 12.60           C  
ATOM   2802  C   TYR B 129      14.113  70.538  75.631  1.00 11.91           C  
ATOM   2803  O   TYR B 129      15.003  71.140  76.253  1.00 12.05           O  
ATOM   2804  CB  TYR B 129      14.022  70.563  73.147  1.00 14.18           C  
ATOM   2805  CG  TYR B 129      14.391  72.027  73.251  1.00 15.39           C  
ATOM   2806  CD1 TYR B 129      15.694  72.447  73.030  1.00 21.10           C  
ATOM   2807  CD2 TYR B 129      13.446  72.976  73.613  1.00 15.79           C  
ATOM   2808  CE1 TYR B 129      16.047  73.786  73.142  1.00 17.05           C  
ATOM   2809  CE2 TYR B 129      13.792  74.329  73.726  1.00 20.22           C  
ATOM   2810  CZ  TYR B 129      15.090  74.717  73.485  1.00 16.80           C  
ATOM   2811  OH  TYR B 129      15.453  76.039  73.605  1.00 24.76           O  
ATOM   2812  N   VAL B 130      12.831  70.585  75.996  1.00 11.58           N  
ATOM   2813  CA  VAL B 130      12.433  71.406  77.138  1.00 12.17           C  
ATOM   2814  C   VAL B 130      12.952  70.834  78.456  1.00 11.52           C  
ATOM   2815  O   VAL B 130      13.347  71.590  79.342  1.00 12.85           O  
ATOM   2816  CB  VAL B 130      10.914  71.639  77.190  1.00 12.54           C  
ATOM   2817  CG1 VAL B 130      10.556  72.543  78.370  1.00 12.94           C  
ATOM   2818  CG2 VAL B 130      10.438  72.269  75.886  1.00 14.29           C  
ATOM   2819  N   VAL B 131      12.973  69.511  78.599  1.00 11.41           N  
ATOM   2820  CA  VAL B 131      13.527  68.920  79.812  1.00 11.53           C  
ATOM   2821  C   VAL B 131      15.013  69.300  79.921  1.00 11.83           C  
ATOM   2822  O   VAL B 131      15.494  69.634  81.001  1.00 12.00           O  
ATOM   2823  CB  VAL B 131      13.311  67.388  79.891  1.00 12.68           C  
ATOM   2824  CG1 VAL B 131      13.965  66.834  81.143  1.00 13.15           C  
ATOM   2825  CG2 VAL B 131      11.818  67.057  79.889  1.00 13.85           C  
ATOM   2826  N   GLY B 132      15.724  69.267  78.792  1.00 12.26           N  
ATOM   2827  CA  GLY B 132      17.122  69.683  78.740  1.00 12.11           C  
ATOM   2828  C   GLY B 132      17.324  71.110  79.217  1.00 12.04           C  
ATOM   2829  O   GLY B 132      18.211  71.388  80.019  1.00 11.89           O  
ATOM   2830  N   GLN B 133      16.481  72.016  78.734  1.00 12.56           N  
ATOM   2831  CA  GLN B 133      16.552  73.423  79.126  1.00 11.60           C  
ATOM   2832  C   GLN B 133      16.201  73.636  80.595  1.00 11.08           C  
ATOM   2833  O   GLN B 133      16.734  74.538  81.255  1.00 13.41           O  
ATOM   2834  CB  GLN B 133      15.624  74.262  78.239  1.00 11.78           C  
ATOM   2835  CG  GLN B 133      16.084  74.360  76.804  1.00 11.54           C  
ATOM   2836  CD  GLN B 133      17.459  74.989  76.693  1.00 20.22           C  
ATOM   2837  OE1 GLN B 133      17.687  76.085  77.200  1.00 22.18           O  
ATOM   2838  NE2 GLN B 133      18.385  74.291  76.040  1.00 22.82           N  
ATOM   2839  N   THR B 134      15.280  72.816  81.095  1.00 11.96           N  
ATOM   2840  CA  THR B 134      14.820  72.911  82.476  1.00 10.02           C  
ATOM   2841  C   THR B 134      15.944  72.510  83.416  1.00 11.80           C  
ATOM   2842  O   THR B 134      16.219  73.204  84.391  1.00 12.83           O  
ATOM   2843  CB  THR B 134      13.581  72.019  82.697  1.00 11.13           C  
ATOM   2844  OG1 THR B 134      12.510  72.482  81.866  1.00 12.28           O  
ATOM   2845  CG2 THR B 134      13.142  72.042  84.163  1.00 12.34           C  
ATOM   2846  N   VAL B 135      16.619  71.408  83.097  1.00 10.86           N  
ATOM   2847  CA  VAL B 135      17.757  70.955  83.898  1.00 12.01           C  
ATOM   2848  C   VAL B 135      18.841  72.033  83.928  1.00 10.99           C  
ATOM   2849  O   VAL B 135      19.369  72.347  85.008  1.00 12.72           O  
ATOM   2850  CB  VAL B 135      18.330  69.619  83.372  1.00 12.72           C  
ATOM   2851  CG1 VAL B 135      19.692  69.314  84.009  1.00 15.85           C  
ATOM   2852  CG2 VAL B 135      17.363  68.494  83.658  1.00 15.17           C  
ATOM   2853  N   LYS B 136      19.137  72.624  82.769  1.00 11.46           N  
ATOM   2854  CA  LYS B 136      20.098  73.736  82.709  1.00 11.83           C  
ATOM   2855  C   LYS B 136      19.709  74.895  83.625  1.00 11.26           C  
ATOM   2856  O   LYS B 136      20.558  75.432  84.343  1.00 12.32           O  
ATOM   2857  CB  LYS B 136      20.272  74.252  81.281  1.00 12.70           C  
ATOM   2858  CG  LYS B 136      21.181  73.407  80.423  1.00 16.25           C  
ATOM   2859  CD  LYS B 136      21.142  73.884  78.975  1.00 15.68           C  
ATOM   2860  CE  LYS B 136      22.178  73.185  78.096  1.00 22.41           C  
ATOM   2861  NZ  LYS B 136      21.623  72.103  77.257  1.00 25.80           N  
ATOM   2862  N   LEU B 137      18.430  75.261  83.612  1.00 11.69           N  
ATOM   2863  CA ALEU B 137      17.932  76.372  84.421  0.50 12.82           C  
ATOM   2864  CA BLEU B 137      17.935  76.372  84.434  0.50 12.22           C  
ATOM   2865  C   LEU B 137      18.061  76.046  85.914  1.00 13.33           C  
ATOM   2866  O   LEU B 137      18.453  76.894  86.714  1.00 12.95           O  
ATOM   2867  CB ALEU B 137      16.473  76.682  84.050  0.50 13.43           C  
ATOM   2868  CB BLEU B 137      16.475  76.713  84.111  0.50 12.84           C  
ATOM   2869  CG ALEU B 137      15.980  78.128  84.060  0.50 14.95           C  
ATOM   2870  CG BLEU B 137      16.230  77.662  82.940  0.50 11.49           C  
ATOM   2871  CD1ALEU B 137      16.851  79.050  83.217  0.50 13.70           C  
ATOM   2872  CD1BLEU B 137      14.794  77.526  82.471  0.50 11.25           C  
ATOM   2873  CD2ALEU B 137      14.543  78.153  83.558  0.50 15.32           C  
ATOM   2874  CD2BLEU B 137      16.541  79.105  83.328  0.50 14.83           C  
ATOM   2875  N   LEU B 138      17.721  74.813  86.285  1.00 11.76           N  
ATOM   2876  CA  LEU B 138      17.826  74.386  87.678  1.00 13.19           C  
ATOM   2877  C   LEU B 138      19.264  74.531  88.181  1.00 13.90           C  
ATOM   2878  O   LEU B 138      19.501  75.043  89.273  1.00 15.70           O  
ATOM   2879  CB  LEU B 138      17.364  72.937  87.846  1.00 14.33           C  
ATOM   2880  CG  LEU B 138      15.877  72.700  87.561  1.00 12.53           C  
ATOM   2881  CD1 LEU B 138      15.564  71.198  87.524  1.00 15.10           C  
ATOM   2882  CD2 LEU B 138      14.980  73.417  88.558  1.00 15.31           C  
ATOM   2883  N   LYS B 139      20.220  74.073  87.381  1.00 14.11           N  
ATOM   2884  CA  LYS B 139      21.626  74.174  87.752  1.00 13.76           C  
ATOM   2885  C   LYS B 139      22.118  75.623  87.790  1.00 14.50           C  
ATOM   2886  O   LYS B 139      22.839  76.019  88.699  1.00 16.53           O  
ATOM   2887  CB  LYS B 139      22.490  73.350  86.793  1.00 13.97           C  
ATOM   2888  CG  LYS B 139      22.334  71.832  86.948  1.00 14.66           C  
ATOM   2889  CD  LYS B 139      22.496  71.325  88.401  1.00 16.94           C  
ATOM   2890  CE  LYS B 139      23.796  71.764  89.094  1.00 18.27           C  
ATOM   2891  NZ  LYS B 139      25.011  71.001  88.673  1.00 25.69           N  
ATOM   2892  N   GLN B 140      21.719  76.405  86.799  1.00 15.17           N  
ATOM   2893  CA  GLN B 140      22.084  77.817  86.726  1.00 14.39           C  
ATOM   2894  C   GLN B 140      21.694  78.573  88.002  1.00 14.39           C  
ATOM   2895  O   GLN B 140      22.455  79.416  88.494  1.00 15.60           O  
ATOM   2896  CB  GLN B 140      21.390  78.438  85.518  1.00 15.70           C  
ATOM   2897  CG  GLN B 140      21.778  79.857  85.194  1.00 16.01           C  
ATOM   2898  CD  GLN B 140      20.982  80.403  84.022  1.00 19.27           C  
ATOM   2899  OE1 GLN B 140      20.562  79.655  83.136  1.00 24.60           O  
ATOM   2900  NE2 GLN B 140      20.782  81.717  84.007  1.00 24.61           N  
ATOM   2901  N   HIS B 141      20.516  78.253  88.534  1.00 12.92           N  
ATOM   2902  CA  HIS B 141      19.939  78.948  89.682  1.00 12.79           C  
ATOM   2903  C   HIS B 141      20.117  78.187  91.000  1.00 13.01           C  
ATOM   2904  O   HIS B 141      19.461  78.498  91.996  1.00 13.63           O  
ATOM   2905  CB  HIS B 141      18.459  79.245  89.411  1.00 13.11           C  
ATOM   2906  CG  HIS B 141      18.251  80.231  88.306  1.00 15.25           C  
ATOM   2907  ND1 HIS B 141      18.402  81.588  88.490  1.00 19.07           N  
ATOM   2908  CD2 HIS B 141      17.951  80.060  86.997  1.00 18.69           C  
ATOM   2909  CE1 HIS B 141      18.184  82.213  87.346  1.00 16.62           C  
ATOM   2910  NE2 HIS B 141      17.906  81.309  86.423  1.00 18.52           N  
ATOM   2911  N   HIS B 142      21.013  77.200  90.995  1.00 12.14           N  
ATOM   2912  CA  HIS B 142      21.389  76.437  92.193  1.00 11.86           C  
ATOM   2913  C   HIS B 142      20.203  75.773  92.917  1.00 12.93           C  
ATOM   2914  O   HIS B 142      20.228  75.576  94.128  1.00 12.29           O  
ATOM   2915  CB  HIS B 142      22.189  77.338  93.137  1.00 12.37           C  
ATOM   2916  CG  HIS B 142      23.380  77.960  92.481  1.00 11.02           C  
ATOM   2917  ND1 HIS B 142      23.387  79.261  92.026  1.00 22.53           N  
ATOM   2918  CD2 HIS B 142      24.590  77.445  92.167  1.00 18.66           C  
ATOM   2919  CE1 HIS B 142      24.559  79.526  91.478  1.00 18.10           C  
ATOM   2920  NE2 HIS B 142      25.308  78.441  91.553  1.00 23.96           N  
ATOM   2921  N   LEU B 143      19.183  75.386  92.160  1.00 12.13           N  
ATOM   2922  CA  LEU B 143      17.943  74.878  92.743  1.00 14.43           C  
ATOM   2923  C   LEU B 143      18.035  73.424  93.225  1.00 16.23           C  
ATOM   2924  O   LEU B 143      17.140  72.942  93.917  1.00 20.26           O  
ATOM   2925  CB  LEU B 143      16.783  75.062  91.756  1.00 13.52           C  
ATOM   2926  CG  LEU B 143      16.332  76.517  91.584  1.00 14.26           C  
ATOM   2927  CD1 LEU B 143      15.502  76.706  90.313  1.00 12.61           C  
ATOM   2928  CD2 LEU B 143      15.540  76.981  92.799  1.00 18.89           C  
ATOM   2929  N   LEU B 144      19.106  72.726  92.865  1.00 16.45           N  
ATOM   2930  CA  LEU B 144      19.375  71.401  93.423  1.00 18.06           C  
ATOM   2931  C   LEU B 144      20.193  71.519  94.710  1.00 20.05           C  
ATOM   2932  O   LEU B 144      20.175  70.617  95.548  1.00 22.52           O  
ATOM   2933  CB  LEU B 144      20.122  70.531  92.411  1.00 16.34           C  
ATOM   2934  CG  LEU B 144      19.499  70.448  91.016  1.00 19.56           C  
ATOM   2935  CD1 LEU B 144      20.299  69.495  90.147  1.00 18.68           C  
ATOM   2936  CD2 LEU B 144      18.042  70.018  91.085  1.00 22.24           C  
ATOM   2937  N   ASP B 145      20.902  72.635  94.865  1.00 20.13           N  
ATOM   2938  CA  ASP B 145      21.827  72.819  95.983  1.00 21.06           C  
ATOM   2939  C   ASP B 145      21.164  73.221  97.303  1.00 22.71           C  
ATOM   2940  O   ASP B 145      21.664  72.843  98.367  1.00 25.02           O  
ATOM   2941  CB  ASP B 145      22.893  73.864  95.623  1.00 21.79           C  
ATOM   2942  CG  ASP B 145      23.878  73.368  94.571  1.00 25.89           C  
ATOM   2943  OD1 ASP B 145      23.885  72.156  94.260  1.00 36.63           O  
ATOM   2944  OD2 ASP B 145      24.655  74.199  94.054  1.00 36.20           O  
ATOM   2945  N   ASP B 146      20.073  73.990  97.255  1.00 21.63           N  
ATOM   2946  CA  ASP B 146      19.504  74.573  98.483  1.00 20.18           C  
ATOM   2947  C   ASP B 146      18.115  74.048  98.865  1.00 18.70           C  
ATOM   2948  O   ASP B 146      17.257  74.805  99.326  1.00 19.25           O  
ATOM   2949  CB  ASP B 146      19.492  76.109  98.395  1.00 22.38           C  
ATOM   2950  CG  ASP B 146      19.453  76.785  99.772  1.00 24.32           C  
ATOM   2951  OD1 ASP B 146      20.140  76.313 100.708  1.00 38.10           O  
ATOM   2952  OD2 ASP B 146      18.743  77.804  99.916  1.00 46.27           O  
ATOM   2953  N   THR B 147      17.907  72.747  98.688  1.00 15.19           N  
ATOM   2954  CA  THR B 147      16.747  72.057  99.257  1.00 14.08           C  
ATOM   2955  C   THR B 147      17.191  70.683  99.773  1.00 13.36           C  
ATOM   2956  O   THR B 147      18.353  70.316  99.609  1.00 12.26           O  
ATOM   2957  CB  THR B 147      15.589  71.929  98.237  1.00 14.18           C  
ATOM   2958  OG1 THR B 147      14.382  71.565  98.925  1.00 14.30           O  
ATOM   2959  CG2 THR B 147      15.912  70.897  97.167  1.00 14.03           C  
ATOM   2960  N   ASP B 148      16.285  69.955 100.423  1.00 11.80           N  
ATOM   2961  CA  ASP B 148      16.621  68.669 101.043  1.00 12.07           C  
ATOM   2962  C   ASP B 148      16.387  67.506 100.097  1.00 11.94           C  
ATOM   2963  O   ASP B 148      17.188  66.574 100.055  1.00 10.01           O  
ATOM   2964  CB  ASP B 148      15.802  68.433 102.312  1.00 13.05           C  
ATOM   2965  CG  ASP B 148      16.080  69.460 103.389  1.00 13.71           C  
ATOM   2966  OD1 ASP B 148      17.255  69.826 103.566  1.00 16.76           O  
ATOM   2967  OD2 ASP B 148      15.120  69.901 104.055  1.00 11.74           O  
ATOM   2968  N   VAL B 149      15.273  67.567  99.363  1.00 12.19           N  
ATOM   2969  CA  VAL B 149      14.868  66.502  98.438  1.00 11.37           C  
ATOM   2970  C   VAL B 149      14.427  67.086  97.094  1.00 12.52           C  
ATOM   2971  O   VAL B 149      13.602  68.007  97.040  1.00 12.03           O  
ATOM   2972  CB  VAL B 149      13.695  65.678  99.010  1.00 11.59           C  
ATOM   2973  CG1 VAL B 149      13.200  64.643  97.998  1.00 13.08           C  
ATOM   2974  CG2 VAL B 149      14.109  64.986 100.310  1.00 14.38           C  
ATOM   2975  N   VAL B 150      14.963  66.536  96.005  1.00 11.76           N  
ATOM   2976  CA  VAL B 150      14.519  66.885  94.657  1.00 12.20           C  
ATOM   2977  C   VAL B 150      13.968  65.635  93.986  1.00 12.44           C  
ATOM   2978  O   VAL B 150      14.597  64.576  94.037  1.00 12.50           O  
ATOM   2979  CB  VAL B 150      15.669  67.442  93.796  1.00 12.64           C  
ATOM   2980  CG1 VAL B 150      15.198  67.699  92.360  1.00 14.08           C  
ATOM   2981  CG2 VAL B 150      16.257  68.713  94.419  1.00 14.53           C  
ATOM   2982  N   ILE B 151      12.786  65.755  93.385  1.00 10.54           N  
ATOM   2983  CA  ILE B 151      12.179  64.647  92.640  1.00 10.72           C  
ATOM   2984  C   ILE B 151      11.878  65.094  91.211  1.00 11.24           C  
ATOM   2985  O   ILE B 151      11.067  65.994  90.994  1.00 11.21           O  
ATOM   2986  CB  ILE B 151      10.890  64.148  93.300  1.00 10.32           C  
ATOM   2987  CG1 ILE B 151      11.173  63.674  94.733  1.00 15.35           C  
ATOM   2988  CG2 ILE B 151      10.261  63.037  92.440  1.00 12.79           C  
ATOM   2989  CD1 ILE B 151       9.946  63.189  95.490  1.00 14.33           C  
ATOM   2990  N   PHE B 152      12.577  64.479  90.256  1.00 10.54           N  
ATOM   2991  CA  PHE B 152      12.269  64.595  88.831  1.00 10.54           C  
ATOM   2992  C   PHE B 152      11.235  63.527  88.449  1.00 10.68           C  
ATOM   2993  O   PHE B 152      11.384  62.354  88.792  1.00 11.74           O  
ATOM   2994  CB  PHE B 152      13.507  64.367  87.965  1.00 10.02           C  
ATOM   2995  CG  PHE B 152      14.551  65.445  88.058  1.00 10.16           C  
ATOM   2996  CD1 PHE B 152      14.521  66.532  87.199  1.00  9.59           C  
ATOM   2997  CD2 PHE B 152      15.591  65.347  88.962  1.00 12.18           C  
ATOM   2998  CE1 PHE B 152      15.496  67.513  87.253  1.00 13.09           C  
ATOM   2999  CE2 PHE B 152      16.572  66.338  89.024  1.00 12.84           C  
ATOM   3000  CZ  PHE B 152      16.517  67.417  88.171  1.00 12.48           C  
ATOM   3001  N   ASP B 153      10.190  63.957  87.749  1.00  8.66           N  
ATOM   3002  CA  ASP B 153       9.092  63.098  87.289  1.00 10.07           C  
ATOM   3003  C   ASP B 153       9.182  63.122  85.763  1.00 11.35           C  
ATOM   3004  O   ASP B 153       8.797  64.111  85.137  1.00 10.42           O  
ATOM   3005  CB  ASP B 153       7.774  63.707  87.794  1.00  9.29           C  
ATOM   3006  CG  ASP B 153       6.539  63.055  87.223  1.00  9.93           C  
ATOM   3007  OD1 ASP B 153       6.644  62.048  86.501  1.00  9.25           O  
ATOM   3008  OD2 ASP B 153       5.436  63.585  87.509  1.00 10.16           O  
ATOM   3009  N   VAL B 154       9.695  62.042  85.174  1.00  9.56           N  
ATOM   3010  CA  VAL B 154      10.177  62.068  83.783  1.00 10.71           C  
ATOM   3011  C   VAL B 154       9.509  61.032  82.869  1.00 12.08           C  
ATOM   3012  O   VAL B 154       9.388  59.851  83.215  1.00 10.22           O  
ATOM   3013  CB  VAL B 154      11.701  61.834  83.723  1.00 11.46           C  
ATOM   3014  CG1 VAL B 154      12.256  62.262  82.365  1.00  9.76           C  
ATOM   3015  CG2 VAL B 154      12.421  62.565  84.847  1.00 10.59           C  
ATOM   3016  N   LEU B 155       9.114  61.475  81.686  1.00 11.79           N  
ATOM   3017  CA  LEU B 155       8.706  60.552  80.629  1.00 10.72           C  
ATOM   3018  C   LEU B 155       9.764  59.478  80.446  1.00 12.15           C  
ATOM   3019  O   LEU B 155      10.962  59.772  80.409  1.00 10.77           O  
ATOM   3020  CB  LEU B 155       8.500  61.312  79.324  1.00 11.05           C  
ATOM   3021  CG  LEU B 155       8.136  60.500  78.076  1.00 11.14           C  
ATOM   3022  CD1 LEU B 155       7.284  61.383  77.166  1.00 13.11           C  
ATOM   3023  CD2 LEU B 155       9.374  60.014  77.361  1.00 11.48           C  
ATOM   3024  N   GLY B 156       9.323  58.226  80.325  1.00 10.47           N  
ATOM   3025  CA  GLY B 156      10.245  57.104  80.183  1.00 10.34           C  
ATOM   3026  C   GLY B 156       9.882  56.065  79.135  1.00 11.14           C  
ATOM   3027  O   GLY B 156      10.458  54.976  79.123  1.00 12.14           O  
ATOM   3028  N   ASP B 157       8.977  56.409  78.226  1.00 12.56           N  
ATOM   3029  CA  ASP B 157       8.669  55.550  77.076  1.00 12.26           C  
ATOM   3030  C   ASP B 157       9.882  55.444  76.161  1.00 12.99           C  
ATOM   3031  O   ASP B 157      10.058  54.444  75.448  1.00 16.98           O  
ATOM   3032  CB  ASP B 157       7.474  56.114  76.318  1.00 11.26           C  
ATOM   3033  CG  ASP B 157       6.294  56.319  77.215  1.00 13.52           C  
ATOM   3034  OD1 ASP B 157       6.085  57.455  77.703  1.00 16.35           O  
ATOM   3035  OD2 ASP B 157       5.621  55.321  77.497  1.00 16.79           O  
ATOM   3036  N   VAL B 158      10.679  56.507  76.166  1.00 12.56           N  
ATOM   3037  CA  VAL B 158      12.046  56.522  75.674  1.00 11.94           C  
ATOM   3038  C   VAL B 158      12.891  57.195  76.758  1.00 11.69           C  
ATOM   3039  O   VAL B 158      12.369  57.950  77.588  1.00 12.82           O  
ATOM   3040  CB  VAL B 158      12.184  57.326  74.354  1.00 14.71           C  
ATOM   3041  CG1 VAL B 158      11.394  56.663  73.233  1.00 18.36           C  
ATOM   3042  CG2 VAL B 158      11.755  58.764  74.528  1.00 14.16           C  
ATOM   3043  N   VAL B 159      14.187  56.918  76.760  1.00 10.41           N  
ATOM   3044  CA  VAL B 159      15.114  57.598  77.661  1.00 10.28           C  
ATOM   3045  C   VAL B 159      16.324  58.033  76.842  1.00 11.52           C  
ATOM   3046  O   VAL B 159      17.262  57.253  76.593  1.00 15.24           O  
ATOM   3047  CB  VAL B 159      15.544  56.714  78.841  1.00 12.04           C  
ATOM   3048  CG1 VAL B 159      16.439  57.523  79.796  1.00 13.18           C  
ATOM   3049  CG2 VAL B 159      14.319  56.159  79.579  1.00 14.67           C  
ATOM   3050  N   CYS B 160      16.283  59.281  76.405  1.00 11.43           N  
ATOM   3051  CA  CYS B 160      17.260  59.814  75.478  1.00 10.55           C  
ATOM   3052  C   CYS B 160      17.127  61.322  75.434  1.00 11.72           C  
ATOM   3053  O   CYS B 160      16.133  61.877  75.912  1.00 12.03           O  
ATOM   3054  CB  CYS B 160      17.057  59.200  74.077  1.00 10.17           C  
ATOM   3055  SG  CYS B 160      15.350  59.160  73.496  1.00 10.51           S  
ATOM   3056  N   GLY B 161      18.127  61.977  74.854  1.00 11.77           N  
ATOM   3057  CA  GLY B 161      18.152  63.427  74.767  1.00 11.45           C  
ATOM   3058  C   GLY B 161      17.910  64.057  76.122  1.00 11.44           C  
ATOM   3059  O   GLY B 161      18.384  63.562  77.151  1.00 12.03           O  
ATOM   3060  N   GLY B 162      17.141  65.142  76.138  1.00 10.13           N  
ATOM   3061  CA  GLY B 162      16.837  65.818  77.389  1.00 10.38           C  
ATOM   3062  C   GLY B 162      16.142  64.939  78.416  1.00 10.10           C  
ATOM   3063  O   GLY B 162      16.299  65.163  79.607  1.00 12.20           O  
ATOM   3064  N   PHE B 163      15.404  63.915  77.980  1.00  9.79           N  
ATOM   3065  CA  PHE B 163      14.728  63.028  78.948  1.00 10.53           C  
ATOM   3066  C   PHE B 163      15.695  62.255  79.826  1.00 11.48           C  
ATOM   3067  O   PHE B 163      15.340  61.846  80.921  1.00 12.96           O  
ATOM   3068  CB  PHE B 163      13.749  62.064  78.268  1.00 10.87           C  
ATOM   3069  CG  PHE B 163      12.593  62.756  77.611  1.00 10.29           C  
ATOM   3070  CD1 PHE B 163      11.661  63.440  78.369  1.00 10.77           C  
ATOM   3071  CD2 PHE B 163      12.438  62.720  76.238  1.00 11.02           C  
ATOM   3072  CE1 PHE B 163      10.610  64.090  77.769  1.00 10.99           C  
ATOM   3073  CE2 PHE B 163      11.367  63.367  75.623  1.00 10.75           C  
ATOM   3074  CZ  PHE B 163      10.456  64.042  76.385  1.00 12.72           C  
ATOM   3075  N   ALA B 164      16.919  62.066  79.344  1.00 11.04           N  
ATOM   3076  CA  ALA B 164      17.964  61.415  80.115  1.00 11.65           C  
ATOM   3077  C   ALA B 164      18.763  62.397  80.978  1.00 11.26           C  
ATOM   3078  O   ALA B 164      19.561  61.972  81.816  1.00 11.57           O  
ATOM   3079  CB  ALA B 164      18.891  60.671  79.185  1.00 12.18           C  
ATOM   3080  N   ALA B 165      18.579  63.700  80.766  1.00 11.83           N  
ATOM   3081  CA  ALA B 165      19.355  64.712  81.488  1.00 10.65           C  
ATOM   3082  C   ALA B 165      19.220  64.648  83.024  1.00 12.05           C  
ATOM   3083  O   ALA B 165      20.211  64.828  83.733  1.00 13.42           O  
ATOM   3084  CB  ALA B 165      19.044  66.126  80.961  1.00 12.04           C  
ATOM   3085  N   PRO B 166      18.010  64.416  83.557  1.00 10.77           N  
ATOM   3086  CA  PRO B 166      17.879  64.259  85.018  1.00 11.51           C  
ATOM   3087  C   PRO B 166      18.778  63.174  85.619  1.00 12.87           C  
ATOM   3088  O   PRO B 166      19.181  63.279  86.775  1.00 13.42           O  
ATOM   3089  CB  PRO B 166      16.404  63.884  85.187  1.00 11.64           C  
ATOM   3090  CG  PRO B 166      15.739  64.592  84.057  1.00 11.85           C  
ATOM   3091  CD  PRO B 166      16.688  64.395  82.898  1.00 11.13           C  
ATOM   3092  N   LEU B 167      19.101  62.147  84.839  1.00 13.61           N  
ATOM   3093  CA  LEU B 167      19.980  61.074  85.309  1.00 12.71           C  
ATOM   3094  C   LEU B 167      21.433  61.525  85.502  1.00 12.89           C  
ATOM   3095  O   LEU B 167      22.225  60.851  86.190  1.00 14.62           O  
ATOM   3096  CB  LEU B 167      19.920  59.877  84.353  1.00 13.58           C  
ATOM   3097  CG  LEU B 167      18.565  59.167  84.282  1.00 13.05           C  
ATOM   3098  CD1 LEU B 167      18.526  58.155  83.133  1.00 12.60           C  
ATOM   3099  CD2 LEU B 167      18.216  58.484  85.616  1.00 12.29           C  
ATOM   3100  N   GLN B 168      21.784  62.662  84.916  1.00 12.08           N  
ATOM   3101  CA  GLN B 168      23.108  63.262  85.127  1.00 12.31           C  
ATOM   3102  C   GLN B 168      23.198  64.019  86.451  1.00 12.78           C  
ATOM   3103  O   GLN B 168      24.272  64.497  86.813  1.00 15.89           O  
ATOM   3104  CB  GLN B 168      23.464  64.183  83.958  1.00 14.21           C  
ATOM   3105  CG  GLN B 168      23.469  63.441  82.635  1.00 14.78           C  
ATOM   3106  CD  GLN B 168      23.792  64.294  81.422  1.00 18.55           C  
ATOM   3107  OE1 GLN B 168      24.075  63.761  80.347  1.00 24.30           O  
ATOM   3108  NE2 GLN B 168      23.735  65.612  81.575  1.00 25.28           N  
ATOM   3109  N   HIS B 169      22.074  64.125  87.163  1.00 13.89           N  
ATOM   3110  CA  HIS B 169      22.011  64.816  88.458  1.00 12.88           C  
ATOM   3111  C   HIS B 169      21.429  63.999  89.615  1.00 13.52           C  
ATOM   3112  O   HIS B 169      21.595  64.372  90.778  1.00 15.08           O  
ATOM   3113  CB  HIS B 169      21.231  66.116  88.283  1.00 13.21           C  
ATOM   3114  CG  HIS B 169      21.828  67.005  87.248  1.00 12.42           C  
ATOM   3115  ND1 HIS B 169      22.901  67.829  87.508  1.00 16.07           N  
ATOM   3116  CD2 HIS B 169      21.567  67.127  85.927  1.00 14.77           C  
ATOM   3117  CE1 HIS B 169      23.244  68.456  86.397  1.00 16.50           C  
ATOM   3118  NE2 HIS B 169      22.450  68.047  85.424  1.00 18.52           N  
ATOM   3119  N   ALA B 170      20.750  62.896  89.304  1.00 13.10           N  
ATOM   3120  CA  ALA B 170      20.072  62.103  90.317  1.00 12.87           C  
ATOM   3121  C   ALA B 170      21.062  61.271  91.118  1.00 13.36           C  
ATOM   3122  O   ALA B 170      22.086  60.828  90.595  1.00 13.38           O  
ATOM   3123  CB  ALA B 170      19.042  61.188  89.670  1.00 13.22           C  
ATOM   3124  N   ASP B 171      20.740  61.065  92.388  1.00 12.87           N  
ATOM   3125  CA  ASP B 171      21.440  60.081  93.204  1.00 13.37           C  
ATOM   3126  C   ASP B 171      20.831  58.705  92.987  1.00 14.07           C  
ATOM   3127  O   ASP B 171      21.552  57.703  92.876  1.00 12.95           O  
ATOM   3128  CB  ASP B 171      21.371  60.470  94.681  1.00 15.07           C  
ATOM   3129  CG  ASP B 171      22.084  61.768  94.956  1.00 15.71           C  
ATOM   3130  OD1 ASP B 171      23.314  61.808  94.743  1.00 17.91           O  
ATOM   3131  OD2 ASP B 171      21.416  62.748  95.348  1.00 17.91           O  
ATOM   3132  N   GLN B 172      19.505  58.663  92.915  1.00 13.23           N  
ATOM   3133  CA  GLN B 172      18.762  57.406  92.809  1.00 12.41           C  
ATOM   3134  C   GLN B 172      17.664  57.487  91.754  1.00 13.04           C  
ATOM   3135  O   GLN B 172      16.920  58.471  91.705  1.00 13.34           O  
ATOM   3136  CB  GLN B 172      18.129  57.057  94.152  1.00 11.86           C  
ATOM   3137  CG  GLN B 172      19.134  56.768  95.263  1.00 15.32           C  
ATOM   3138  CD  GLN B 172      19.961  55.523  95.005  1.00 16.24           C  
ATOM   3139  OE1 GLN B 172      19.483  54.555  94.413  1.00 20.09           O  
ATOM   3140  NE2 GLN B 172      21.206  55.535  95.461  1.00 22.53           N  
ATOM   3141  N   ALA B 173      17.556  56.439  90.939  1.00 12.76           N  
ATOM   3142  CA  ALA B 173      16.476  56.323  89.949  1.00 12.16           C  
ATOM   3143  C   ALA B 173      15.452  55.302  90.434  1.00 12.97           C  
ATOM   3144  O   ALA B 173      15.807  54.205  90.901  1.00 13.41           O  
ATOM   3145  CB  ALA B 173      17.016  55.925  88.588  1.00 12.09           C  
ATOM   3146  N   VAL B 174      14.188  55.695  90.355  1.00 11.24           N  
ATOM   3147  CA  VAL B 174      13.049  54.882  90.765  1.00 11.08           C  
ATOM   3148  C   VAL B 174      12.180  54.670  89.533  1.00 12.43           C  
ATOM   3149  O   VAL B 174      11.896  55.619  88.812  1.00 12.72           O  
ATOM   3150  CB  VAL B 174      12.212  55.597  91.857  1.00 13.00           C  
ATOM   3151  CG1 VAL B 174      10.947  54.814  92.182  1.00 15.22           C  
ATOM   3152  CG2 VAL B 174      13.056  55.835  93.123  1.00 12.38           C  
ATOM   3153  N   VAL B 175      11.763  53.428  89.294  1.00 11.85           N  
ATOM   3154  CA  VAL B 175      10.883  53.110  88.172  1.00 11.32           C  
ATOM   3155  C   VAL B 175       9.487  52.756  88.678  1.00 13.05           C  
ATOM   3156  O   VAL B 175       9.338  51.939  89.584  1.00 14.34           O  
ATOM   3157  CB  VAL B 175      11.418  51.918  87.339  1.00 10.93           C  
ATOM   3158  CG1 VAL B 175      10.538  51.693  86.120  1.00 12.39           C  
ATOM   3159  CG2 VAL B 175      12.852  52.152  86.912  1.00 12.59           C  
ATOM   3160  N   VAL B 176       8.460  53.371  88.103  1.00 11.14           N  
ATOM   3161  CA  VAL B 176       7.090  52.996  88.421  1.00 12.84           C  
ATOM   3162  C   VAL B 176       6.615  51.970  87.403  1.00 11.84           C  
ATOM   3163  O   VAL B 176       6.789  52.143  86.194  1.00 12.30           O  
ATOM   3164  CB  VAL B 176       6.139  54.201  88.460  1.00 11.25           C  
ATOM   3165  CG1 VAL B 176       4.736  53.764  88.891  1.00 14.78           C  
ATOM   3166  CG2 VAL B 176       6.683  55.261  89.417  1.00 11.04           C  
ATOM   3167  N   THR B 177       5.997  50.910  87.910  1.00 13.06           N  
ATOM   3168  CA  THR B 177       5.565  49.780  87.087  1.00 14.61           C  
ATOM   3169  C   THR B 177       4.329  49.147  87.710  1.00 15.66           C  
ATOM   3170  O   THR B 177       3.989  49.430  88.851  1.00 16.64           O  
ATOM   3171  CB  THR B 177       6.679  48.711  86.982  1.00 14.98           C  
ATOM   3172  OG1 THR B 177       6.318  47.709  86.021  1.00 16.55           O  
ATOM   3173  CG2 THR B 177       6.962  48.055  88.354  1.00 14.66           C  
ATOM   3174  N   ALA B 178       3.654  48.315  86.930  1.00 16.62           N  
ATOM   3175  CA  ALA B 178       2.583  47.456  87.421  1.00 15.91           C  
ATOM   3176  C   ALA B 178       2.924  46.039  86.941  1.00 16.15           C  
ATOM   3177  O   ALA B 178       4.066  45.809  86.559  1.00 17.34           O  
ATOM   3178  CB  ALA B 178       1.256  47.936  86.892  1.00 16.99           C  
ATOM   3179  N   ASN B 179       1.976  45.092  86.960  1.00 15.18           N  
ATOM   3180  CA  ASN B 179       2.263  43.703  86.561  1.00 15.61           C  
ATOM   3181  C   ASN B 179       2.092  43.426  85.065  1.00 17.37           C  
ATOM   3182  O   ASN B 179       2.396  42.323  84.587  1.00 18.21           O  
ATOM   3183  CB  ASN B 179       1.378  42.715  87.356  1.00 15.07           C  
ATOM   3184  CG  ASN B 179       1.791  42.596  88.797  1.00 18.92           C  
ATOM   3185  OD1 ASN B 179       2.952  42.345  89.097  1.00 20.06           O  
ATOM   3186  ND2 ASN B 179       0.839  42.782  89.709  1.00 19.21           N  
ATOM   3187  N   ASP B 180       1.616  44.424  84.327  1.00 14.06           N  
ATOM   3188  CA  ASP B 180       1.292  44.249  82.914  1.00 13.94           C  
ATOM   3189  C   ASP B 180       2.554  44.240  82.065  1.00 13.32           C  
ATOM   3190  O   ASP B 180       3.595  44.738  82.476  1.00 13.41           O  
ATOM   3191  CB  ASP B 180       0.410  45.396  82.443  1.00 13.63           C  
ATOM   3192  CG  ASP B 180       1.111  46.731  82.568  1.00 15.83           C  
ATOM   3193  OD1 ASP B 180       1.280  47.188  83.718  1.00 21.95           O  
ATOM   3194  OD2 ASP B 180       1.525  47.308  81.547  1.00 21.25           O  
ATOM   3195  N   PHE B 181       2.445  43.683  80.867  1.00 13.10           N  
ATOM   3196  CA  PHE B 181       3.609  43.501  80.014  1.00 12.38           C  
ATOM   3197  C   PHE B 181       4.300  44.810  79.649  1.00 13.88           C  
ATOM   3198  O   PHE B 181       5.520  44.947  79.762  1.00 11.40           O  
ATOM   3199  CB  PHE B 181       3.234  42.754  78.728  1.00 13.02           C  
ATOM   3200  CG  PHE B 181       4.414  42.464  77.866  1.00 12.36           C  
ATOM   3201  CD1 PHE B 181       4.806  43.354  76.880  1.00 14.23           C  
ATOM   3202  CD2 PHE B 181       5.174  41.336  78.079  1.00 13.38           C  
ATOM   3203  CE1 PHE B 181       5.931  43.103  76.105  1.00 13.40           C  
ATOM   3204  CE2 PHE B 181       6.296  41.092  77.317  1.00 13.60           C  
ATOM   3205  CZ  PHE B 181       6.676  41.973  76.328  1.00 12.10           C  
ATOM   3206  N   ASP B 182       3.517  45.774  79.198  1.00 12.52           N  
ATOM   3207  CA  ASP B 182       4.089  47.003  78.670  1.00 12.74           C  
ATOM   3208  C   ASP B 182       4.897  47.772  79.704  1.00 14.29           C  
ATOM   3209  O   ASP B 182       5.960  48.309  79.384  1.00 14.17           O  
ATOM   3210  CB  ASP B 182       2.984  47.889  78.103  1.00 13.11           C  
ATOM   3211  CG  ASP B 182       2.335  47.304  76.865  1.00 21.69           C  
ATOM   3212  OD1 ASP B 182       2.860  46.319  76.301  1.00 18.97           O  
ATOM   3213  OD2 ASP B 182       1.280  47.828  76.459  1.00 24.81           O  
ATOM   3214  N   SER B 183       4.422  47.823  80.943  1.00 13.79           N  
ATOM   3215  CA  SER B 183       5.117  48.609  81.954  1.00 14.16           C  
ATOM   3216  C   SER B 183       6.384  47.888  82.417  1.00 14.56           C  
ATOM   3217  O   SER B 183       7.396  48.523  82.667  1.00 14.79           O  
ATOM   3218  CB  SER B 183       4.188  49.000  83.122  1.00 16.87           C  
ATOM   3219  OG  SER B 183       3.791  47.884  83.887  1.00 18.77           O  
ATOM   3220  N   ILE B 184       6.348  46.556  82.496  1.00 10.93           N  
ATOM   3221  CA  ILE B 184       7.549  45.802  82.872  1.00 12.27           C  
ATOM   3222  C   ILE B 184       8.591  45.859  81.752  1.00 11.65           C  
ATOM   3223  O   ILE B 184       9.791  45.990  82.005  1.00 13.84           O  
ATOM   3224  CB  ILE B 184       7.202  44.345  83.251  1.00 10.54           C  
ATOM   3225  CG1 ILE B 184       6.450  44.336  84.587  1.00 12.94           C  
ATOM   3226  CG2 ILE B 184       8.469  43.475  83.335  1.00 12.48           C  
ATOM   3227  CD1 ILE B 184       5.977  42.968  85.027  1.00 13.52           C  
ATOM   3228  N   TYR B 185       8.123  45.776  80.511  1.00 11.60           N  
ATOM   3229  CA  TYR B 185       8.993  45.885  79.347  1.00 11.14           C  
ATOM   3230  C   TYR B 185       9.679  47.255  79.319  1.00 12.34           C  
ATOM   3231  O   TYR B 185      10.870  47.346  79.081  1.00 12.78           O  
ATOM   3232  CB  TYR B 185       8.173  45.679  78.072  1.00 11.37           C  
ATOM   3233  CG  TYR B 185       8.971  45.536  76.788  1.00 10.93           C  
ATOM   3234  CD1 TYR B 185       9.308  46.649  76.010  1.00 10.35           C  
ATOM   3235  CD2 TYR B 185       9.356  44.290  76.333  1.00 12.05           C  
ATOM   3236  CE1 TYR B 185      10.023  46.507  74.825  1.00  9.11           C  
ATOM   3237  CE2 TYR B 185      10.075  44.140  75.156  1.00 10.74           C  
ATOM   3238  CZ  TYR B 185      10.387  45.254  74.392  1.00 10.12           C  
ATOM   3239  OH  TYR B 185      11.093  45.052  73.210  1.00 12.27           O  
ATOM   3240  N   ALA B 186       8.916  48.308  79.577  1.00 13.44           N  
ATOM   3241  CA  ALA B 186       9.482  49.659  79.688  1.00 12.03           C  
ATOM   3242  C   ALA B 186      10.482  49.756  80.833  1.00 13.92           C  
ATOM   3243  O   ALA B 186      11.562  50.306  80.662  1.00 13.77           O  
ATOM   3244  CB  ALA B 186       8.364  50.707  79.858  1.00 14.03           C  
ATOM   3245  N   MET B 187      10.143  49.196  81.998  1.00 13.52           N  
ATOM   3246  CA  MET B 187      11.055  49.181  83.147  1.00 13.35           C  
ATOM   3247  C   MET B 187      12.384  48.523  82.787  1.00 12.49           C  
ATOM   3248  O   MET B 187      13.451  49.037  83.125  1.00 13.11           O  
ATOM   3249  CB  MET B 187      10.418  48.458  84.349  1.00 13.93           C  
ATOM   3250  CG  MET B 187      11.382  48.139  85.471  1.00 12.64           C  
ATOM   3251  SD  MET B 187      10.548  47.643  87.002  1.00 16.80           S  
ATOM   3252  CE  MET B 187       9.586  46.230  86.435  1.00 12.96           C  
ATOM   3253  N   ASN B 188      12.318  47.385  82.090  1.00 11.49           N  
ATOM   3254  CA  ASN B 188      13.518  46.691  81.654  1.00 11.88           C  
ATOM   3255  C   ASN B 188      14.418  47.605  80.819  1.00 12.61           C  
ATOM   3256  O   ASN B 188      15.625  47.645  81.023  1.00 13.05           O  
ATOM   3257  CB  ASN B 188      13.141  45.429  80.865  1.00 11.92           C  
ATOM   3258  CG  ASN B 188      14.342  44.612  80.462  1.00 11.49           C  
ATOM   3259  OD1 ASN B 188      14.641  44.455  79.271  1.00 17.66           O  
ATOM   3260  ND2 ASN B 188      15.047  44.099  81.449  1.00  9.80           N  
ATOM   3261  N   ARG B 189      13.833  48.351  79.891  1.00 11.69           N  
ATOM   3262  CA  ARG B 189      14.627  49.252  79.057  1.00 12.04           C  
ATOM   3263  C   ARG B 189      15.145  50.449  79.855  1.00 13.29           C  
ATOM   3264  O   ARG B 189      16.258  50.929  79.607  1.00 12.33           O  
ATOM   3265  CB  ARG B 189      13.832  49.694  77.828  1.00 13.00           C  
ATOM   3266  CG  ARG B 189      13.623  48.561  76.826  1.00 16.50           C  
ATOM   3267  CD  ARG B 189      13.031  49.033  75.515  1.00 17.12           C  
ATOM   3268  NE  ARG B 189      13.876  50.041  74.883  1.00 20.87           N  
ATOM   3269  CZ  ARG B 189      14.945  49.791  74.127  1.00 19.24           C  
ATOM   3270  NH1 ARG B 189      15.331  48.548  73.860  1.00 20.23           N  
ATOM   3271  NH2 ARG B 189      15.632  50.807  73.638  1.00 21.06           N  
ATOM   3272  N   ILE B 190      14.351  50.924  80.816  1.00 12.34           N  
ATOM   3273  CA  ILE B 190      14.788  52.012  81.709  1.00 11.35           C  
ATOM   3274  C   ILE B 190      15.996  51.591  82.572  1.00 11.85           C  
ATOM   3275  O   ILE B 190      16.933  52.360  82.755  1.00 12.12           O  
ATOM   3276  CB  ILE B 190      13.613  52.533  82.587  1.00 11.61           C  
ATOM   3277  CG1 ILE B 190      12.566  53.222  81.707  1.00 11.40           C  
ATOM   3278  CG2 ILE B 190      14.131  53.481  83.671  1.00 14.66           C  
ATOM   3279  CD1 ILE B 190      11.174  53.351  82.348  1.00 12.22           C  
ATOM   3280  N   ILE B 191      15.986  50.365  83.092  1.00 12.54           N  
ATOM   3281  CA  ILE B 191      17.149  49.836  83.826  1.00 11.63           C  
ATOM   3282  C   ILE B 191      18.423  49.966  82.995  1.00 11.21           C  
ATOM   3283  O   ILE B 191      19.418  50.520  83.456  1.00 12.71           O  
ATOM   3284  CB  ILE B 191      16.942  48.368  84.249  1.00 12.92           C  
ATOM   3285  CG1 ILE B 191      15.911  48.294  85.372  1.00 13.74           C  
ATOM   3286  CG2 ILE B 191      18.263  47.734  84.691  1.00 11.29           C  
ATOM   3287  CD1 ILE B 191      15.541  46.869  85.758  1.00 12.53           C  
ATOM   3288  N   ALA B 192      18.367  49.484  81.757  1.00 11.23           N  
ATOM   3289  CA  ALA B 192      19.508  49.559  80.852  1.00 10.70           C  
ATOM   3290  C   ALA B 192      19.957  51.008  80.629  1.00 10.17           C  
ATOM   3291  O   ALA B 192      21.157  51.301  80.611  1.00 11.82           O  
ATOM   3292  CB  ALA B 192      19.165  48.883  79.523  1.00 11.24           C  
ATOM   3293  N   ALA B 193      18.994  51.916  80.458  1.00 10.38           N  
ATOM   3294  CA  ALA B 193      19.304  53.321  80.250  1.00 10.37           C  
ATOM   3295  C   ALA B 193      20.021  53.934  81.459  1.00 10.55           C  
ATOM   3296  O   ALA B 193      20.989  54.672  81.301  1.00 11.10           O  
ATOM   3297  CB  ALA B 193      18.018  54.119  79.937  1.00  7.69           C  
ATOM   3298  N   VAL B 194      19.533  53.635  82.654  1.00 11.64           N  
ATOM   3299  CA  VAL B 194      20.120  54.179  83.876  1.00 11.68           C  
ATOM   3300  C   VAL B 194      21.546  53.659  84.058  1.00 14.10           C  
ATOM   3301  O   VAL B 194      22.464  54.430  84.333  1.00 14.13           O  
ATOM   3302  CB  VAL B 194      19.271  53.854  85.124  1.00 12.45           C  
ATOM   3303  CG1 VAL B 194      19.971  54.373  86.373  1.00 13.86           C  
ATOM   3304  CG2 VAL B 194      17.878  54.465  84.997  1.00 12.46           C  
ATOM   3305  N   GLN B 195      21.731  52.358  83.863  1.00 12.39           N  
ATOM   3306  CA  GLN B 195      23.061  51.754  83.973  1.00 12.83           C  
ATOM   3307  C   GLN B 195      24.067  52.304  82.963  1.00 12.76           C  
ATOM   3308  O   GLN B 195      25.257  52.405  83.256  1.00 13.61           O  
ATOM   3309  CB  GLN B 195      22.958  50.242  83.851  1.00 12.95           C  
ATOM   3310  CG  GLN B 195      22.183  49.616  84.985  1.00 12.67           C  
ATOM   3311  CD  GLN B 195      22.308  48.119  84.990  1.00 16.70           C  
ATOM   3312  OE1 GLN B 195      22.215  47.478  83.939  1.00 24.55           O  
ATOM   3313  NE2 GLN B 195      22.523  47.544  86.170  1.00 19.47           N  
ATOM   3314  N   ALA B 196      23.593  52.667  81.773  1.00 13.13           N  
ATOM   3315  CA  ALA B 196      24.437  53.356  80.805  1.00 13.13           C  
ATOM   3316  C   ALA B 196      24.930  54.700  81.357  1.00 14.62           C  
ATOM   3317  O   ALA B 196      26.099  55.050  81.190  1.00 15.18           O  
ATOM   3318  CB  ALA B 196      23.685  53.557  79.503  1.00 12.94           C  
ATOM   3319  N   LYS B 197      24.050  55.439  82.031  1.00 13.84           N  
ATOM   3320  CA  LYS B 197      24.441  56.726  82.623  1.00 14.09           C  
ATOM   3321  C   LYS B 197      25.339  56.529  83.843  1.00 13.70           C  
ATOM   3322  O   LYS B 197      26.217  57.351  84.117  1.00 13.67           O  
ATOM   3323  CB  LYS B 197      23.213  57.558  82.997  1.00 15.35           C  
ATOM   3324  CG  LYS B 197      22.274  57.877  81.832  1.00 15.58           C  
ATOM   3325  CD  LYS B 197      22.959  58.637  80.695  1.00 15.60           C  
ATOM   3326  CE  LYS B 197      23.080  60.108  80.984  1.00 15.92           C  
ATOM   3327  NZ  LYS B 197      23.717  60.846  79.846  1.00 18.59           N  
ATOM   3328  N   SER B 198      25.135  55.426  84.558  1.00 13.52           N  
ATOM   3329  CA  SER B 198      25.941  55.102  85.743  1.00 14.00           C  
ATOM   3330  C   SER B 198      27.445  54.986  85.462  1.00 15.10           C  
ATOM   3331  O   SER B 198      28.258  55.114  86.381  1.00 15.37           O  
ATOM   3332  CB  SER B 198      25.449  53.796  86.370  1.00 14.15           C  
ATOM   3333  OG  SER B 198      24.169  53.946  86.943  1.00 18.58           O  
ATOM   3334  N   LYS B 199      27.821  54.736  84.209  1.00 14.60           N  
ATOM   3335  CA  LYS B 199      29.242  54.666  83.843  1.00 13.98           C  
ATOM   3336  C   LYS B 199      29.962  56.007  83.942  1.00 13.22           C  
ATOM   3337  O   LYS B 199      31.173  56.044  84.178  1.00 15.50           O  
ATOM   3338  CB  LYS B 199      29.413  54.115  82.426  1.00 14.05           C  
ATOM   3339  CG  LYS B 199      29.157  52.625  82.316  1.00 19.96           C  
ATOM   3340  CD  LYS B 199      29.536  52.087  80.940  1.00 21.13           C  
ATOM   3341  CE  LYS B 199      30.247  50.741  81.046  1.00 35.01           C  
ATOM   3342  NZ  LYS B 199      30.744  50.253  79.727  1.00 41.68           N  
ATOM   3343  N   ASN B 200      29.221  57.098  83.758  1.00 12.83           N  
ATOM   3344  CA  ASN B 200      29.798  58.440  83.733  1.00 11.50           C  
ATOM   3345  C   ASN B 200      29.221  59.390  84.779  1.00 11.09           C  
ATOM   3346  O   ASN B 200      29.698  60.512  84.922  1.00 11.85           O  
ATOM   3347  CB  ASN B 200      29.599  59.036  82.341  1.00 10.94           C  
ATOM   3348  CG  ASN B 200      30.388  58.297  81.283  1.00 12.78           C  
ATOM   3349  OD1 ASN B 200      31.614  58.375  81.245  1.00 17.42           O  
ATOM   3350  ND2 ASN B 200      29.691  57.560  80.426  1.00 15.26           N  
ATOM   3351  N   TYR B 201      28.194  58.941  85.494  1.00 11.88           N  
ATOM   3352  CA  TYR B 201      27.472  59.789  86.443  1.00 11.69           C  
ATOM   3353  C   TYR B 201      27.163  58.997  87.698  1.00 11.42           C  
ATOM   3354  O   TYR B 201      27.156  57.775  87.669  1.00 12.82           O  
ATOM   3355  CB  TYR B 201      26.192  60.312  85.792  1.00 11.43           C  
ATOM   3356  CG  TYR B 201      26.478  61.215  84.619  1.00  9.79           C  
ATOM   3357  CD1 TYR B 201      26.552  60.710  83.327  1.00 11.35           C  
ATOM   3358  CD2 TYR B 201      26.697  62.565  84.803  1.00 10.58           C  
ATOM   3359  CE1 TYR B 201      26.827  61.534  82.251  1.00 10.92           C  
ATOM   3360  CE2 TYR B 201      26.979  63.398  83.734  1.00 14.26           C  
ATOM   3361  CZ  TYR B 201      27.045  62.876  82.461  1.00 10.60           C  
ATOM   3362  OH  TYR B 201      27.315  63.703  81.400  1.00 14.18           O  
ATOM   3363  N   LYS B 202      26.898  59.701  88.794  1.00 11.20           N  
ATOM   3364  CA  LYS B 202      26.754  59.069  90.106  1.00 11.67           C  
ATOM   3365  C   LYS B 202      25.483  58.248  90.301  1.00 10.54           C  
ATOM   3366  O   LYS B 202      25.432  57.421  91.212  1.00 12.24           O  
ATOM   3367  CB  LYS B 202      26.832  60.128  91.214  1.00 11.68           C  
ATOM   3368  CG  LYS B 202      25.656  61.084  91.250  1.00 16.73           C  
ATOM   3369  CD  LYS B 202      25.839  62.171  92.283  1.00 13.92           C  
ATOM   3370  CE  LYS B 202      24.704  63.183  92.199  1.00 21.53           C  
ATOM   3371  NZ  LYS B 202      24.792  64.226  93.250  1.00 25.85           N  
ATOM   3372  N   VAL B 203      24.464  58.481  89.471  1.00 10.04           N  
ATOM   3373  CA  VAL B 203      23.149  57.862  89.652  1.00 10.12           C  
ATOM   3374  C   VAL B 203      23.223  56.341  89.743  1.00 11.18           C  
ATOM   3375  O   VAL B 203      23.980  55.718  89.003  1.00 10.51           O  
ATOM   3376  CB  VAL B 203      22.176  58.230  88.485  1.00  9.81           C  
ATOM   3377  CG1 VAL B 203      22.689  57.709  87.147  1.00  9.82           C  
ATOM   3378  CG2 VAL B 203      20.774  57.683  88.746  1.00 11.26           C  
ATOM   3379  N   ARG B 204      22.451  55.762  90.663  1.00 10.42           N  
ATOM   3380  CA  ARG B 204      22.267  54.312  90.746  1.00 11.63           C  
ATOM   3381  C   ARG B 204      20.784  54.008  90.770  1.00 12.43           C  
ATOM   3382  O   ARG B 204      19.969  54.876  91.064  1.00 14.35           O  
ATOM   3383  CB  ARG B 204      22.861  53.736  92.030  1.00 11.93           C  
ATOM   3384  CG  ARG B 204      24.334  53.947  92.255  1.00 12.07           C  
ATOM   3385  CD  ARG B 204      25.189  53.243  91.236  1.00 15.39           C  
ATOM   3386  NE  ARG B 204      25.619  54.243  90.274  1.00 22.83           N  
ATOM   3387  CZ  ARG B 204      26.875  54.566  89.984  1.00 19.19           C  
ATOM   3388  NH1 ARG B 204      27.905  53.932  90.526  1.00 17.20           N  
ATOM   3389  NH2 ARG B 204      27.095  55.526  89.102  1.00 14.59           N  
ATOM   3390  N   LEU B 205      20.436  52.757  90.503  1.00 12.72           N  
ATOM   3391  CA  LEU B 205      19.048  52.324  90.588  1.00 12.01           C  
ATOM   3392  C   LEU B 205      18.670  51.975  92.025  1.00 12.82           C  
ATOM   3393  O   LEU B 205      19.376  51.214  92.690  1.00 13.51           O  
ATOM   3394  CB  LEU B 205      18.815  51.116  89.682  1.00 12.58           C  
ATOM   3395  CG  LEU B 205      18.752  51.418  88.186  1.00 13.46           C  
ATOM   3396  CD1 LEU B 205      19.156  50.211  87.353  1.00 15.38           C  
ATOM   3397  CD2 LEU B 205      17.357  51.924  87.800  1.00 14.86           C  
ATOM   3398  N   ALA B 206      17.556  52.538  92.489  1.00 12.52           N  
ATOM   3399  CA  ALA B 206      17.001  52.226  93.799  1.00 12.72           C  
ATOM   3400  C   ALA B 206      16.101  50.998  93.711  1.00 13.14           C  
ATOM   3401  O   ALA B 206      16.141  50.131  94.568  1.00 13.06           O  
ATOM   3402  CB  ALA B 206      16.215  53.412  94.337  1.00 14.34           C  
ATOM   3403  N   GLY B 207      15.281  50.939  92.672  1.00 13.32           N  
ATOM   3404  CA  GLY B 207      14.334  49.850  92.504  1.00 12.61           C  
ATOM   3405  C   GLY B 207      13.046  50.358  91.903  1.00 13.52           C  
ATOM   3406  O   GLY B 207      13.015  51.437  91.297  1.00 14.09           O  
ATOM   3407  N   CYS B 208      11.976  49.588  92.060  1.00 12.99           N  
ATOM   3408  CA  CYS B 208      10.694  49.981  91.479  1.00 12.98           C  
ATOM   3409  C   CYS B 208       9.578  50.127  92.499  1.00 14.46           C  
ATOM   3410  O   CYS B 208       9.617  49.537  93.587  1.00 13.60           O  
ATOM   3411  CB  CYS B 208      10.265  49.000  90.380  1.00 11.06           C  
ATOM   3412  SG  CYS B 208      10.022  47.289  90.939  1.00 13.94           S  
ATOM   3413  N   VAL B 209       8.596  50.940  92.130  1.00 14.77           N  
ATOM   3414  CA  VAL B 209       7.346  51.061  92.861  1.00 13.03           C  
ATOM   3415  C   VAL B 209       6.281  50.350  92.035  1.00 13.65           C  
ATOM   3416  O   VAL B 209       5.981  50.749  90.911  1.00 15.29           O  
ATOM   3417  CB  VAL B 209       6.941  52.539  93.091  1.00 13.23           C  
ATOM   3418  CG1 VAL B 209       5.547  52.618  93.676  1.00 14.00           C  
ATOM   3419  CG2 VAL B 209       7.958  53.246  93.984  1.00 14.51           C  
ATOM   3420  N   ALA B 210       5.758  49.250  92.566  1.00 13.80           N  
ATOM   3421  CA  ALA B 210       4.639  48.565  91.940  1.00 13.40           C  
ATOM   3422  C   ALA B 210       3.389  49.365  92.255  1.00 14.60           C  
ATOM   3423  O   ALA B 210       3.038  49.535  93.427  1.00 16.98           O  
ATOM   3424  CB  ALA B 210       4.522  47.134  92.455  1.00 12.87           C  
ATOM   3425  N   ASN B 211       2.731  49.877  91.221  1.00 14.19           N  
ATOM   3426  CA  ASN B 211       1.639  50.823  91.400  1.00 14.81           C  
ATOM   3427  C   ASN B 211       0.356  50.409  90.696  1.00 16.06           C  
ATOM   3428  O   ASN B 211       0.376  49.933  89.560  1.00 16.79           O  
ATOM   3429  CB  ASN B 211       2.052  52.218  90.927  1.00 15.27           C  
ATOM   3430  CG  ASN B 211       0.963  53.247  91.139  1.00 16.07           C  
ATOM   3431  OD1 ASN B 211       0.575  53.513  92.270  1.00 15.59           O  
ATOM   3432  ND2 ASN B 211       0.460  53.828  90.056  1.00 15.17           N  
ATOM   3433  N   ARG B 212      -0.756  50.584  91.404  1.00 16.60           N  
ATOM   3434  CA  ARG B 212      -2.093  50.382  90.862  1.00 15.76           C  
ATOM   3435  C   ARG B 212      -2.328  48.924  90.507  1.00 17.02           C  
ATOM   3436  O   ARG B 212      -2.856  48.603  89.446  1.00 19.90           O  
ATOM   3437  CB  ARG B 212      -2.319  51.291  89.660  1.00 13.58           C  
ATOM   3438  CG  ARG B 212      -3.760  51.601  89.374  1.00 16.26           C  
ATOM   3439  CD  ARG B 212      -3.871  52.573  88.233  1.00 17.45           C  
ATOM   3440  NE  ARG B 212      -3.206  52.049  87.042  1.00 29.05           N  
ATOM   3441  CZ  ARG B 212      -2.601  52.780  86.105  1.00 31.35           C  
ATOM   3442  NH1 ARG B 212      -2.036  52.169  85.071  1.00 30.34           N  
ATOM   3443  NH2 ARG B 212      -2.549  54.108  86.185  1.00 32.45           N  
ATOM   3444  N   SER B 213      -1.940  48.046  91.425  1.00 18.25           N  
ATOM   3445  CA  SER B 213      -2.131  46.612  91.264  1.00 17.85           C  
ATOM   3446  C   SER B 213      -2.385  45.951  92.621  1.00 17.84           C  
ATOM   3447  O   SER B 213      -1.890  46.425  93.646  1.00 17.52           O  
ATOM   3448  CB  SER B 213      -0.892  46.014  90.597  1.00 18.98           C  
ATOM   3449  OG  SER B 213       0.172  45.897  91.529  1.00 21.06           O  
ATOM   3450  N   ARG B 214      -3.143  44.852  92.628  1.00 18.33           N  
ATOM   3451  CA  ARG B 214      -3.489  44.160  93.875  1.00 19.63           C  
ATOM   3452  C   ARG B 214      -2.296  43.478  94.526  1.00 18.84           C  
ATOM   3453  O   ARG B 214      -2.128  43.532  95.749  1.00 21.32           O  
ATOM   3454  CB  ARG B 214      -4.566  43.095  93.641  1.00 19.50           C  
ATOM   3455  CG  ARG B 214      -5.962  43.638  93.510  1.00 25.06           C  
ATOM   3456  CD  ARG B 214      -6.985  42.532  93.636  1.00 25.07           C  
ATOM   3457  NE  ARG B 214      -8.270  42.938  93.078  1.00 23.56           N  
ATOM   3458  CZ  ARG B 214      -9.135  43.755  93.673  1.00 32.86           C  
ATOM   3459  NH1 ARG B 214      -8.880  44.280  94.867  1.00 36.15           N  
ATOM   3460  NH2 ARG B 214     -10.271  44.051  93.063  1.00 41.71           N  
ATOM   3461  N   ALA B 215      -1.517  42.786  93.704  1.00 19.84           N  
ATOM   3462  CA  ALA B 215      -0.338  42.047  94.147  1.00 18.52           C  
ATOM   3463  C   ALA B 215       0.815  42.398  93.217  1.00 18.32           C  
ATOM   3464  O   ALA B 215       0.678  43.257  92.349  1.00 18.39           O  
ATOM   3465  CB  ALA B 215      -0.609  40.547  94.135  1.00 19.41           C  
ATOM   3466  N   THR B 216       1.948  41.731  93.391  1.00 16.46           N  
ATOM   3467  CA  THR B 216       3.153  42.095  92.662  1.00 15.77           C  
ATOM   3468  C   THR B 216       3.793  40.872  91.995  1.00 17.00           C  
ATOM   3469  O   THR B 216       5.013  40.814  91.845  1.00 15.60           O  
ATOM   3470  CB  THR B 216       4.151  42.766  93.620  1.00 15.44           C  
ATOM   3471  OG1 THR B 216       4.416  41.888  94.722  1.00 17.91           O  
ATOM   3472  CG2 THR B 216       3.573  44.075  94.153  1.00 17.33           C  
ATOM   3473  N   ASP B 217       2.962  39.906  91.589  1.00 17.93           N  
ATOM   3474  CA  ASP B 217       3.455  38.609  91.100  1.00 17.21           C  
ATOM   3475  C   ASP B 217       4.411  38.715  89.913  1.00 16.48           C  
ATOM   3476  O   ASP B 217       5.525  38.202  89.974  1.00 15.47           O  
ATOM   3477  CB  ASP B 217       2.300  37.634  90.779  1.00 19.35           C  
ATOM   3478  CG  ASP B 217       1.456  38.056  89.573  1.00 20.12           C  
ATOM   3479  OD1 ASP B 217       1.105  39.252  89.458  1.00 33.22           O  
ATOM   3480  OD2 ASP B 217       1.139  37.172  88.741  1.00 31.14           O  
ATOM   3481  N   GLU B 218       3.985  39.389  88.850  1.00 15.14           N  
ATOM   3482  CA  GLU B 218       4.809  39.534  87.647  1.00 14.93           C  
ATOM   3483  C   GLU B 218       6.002  40.458  87.895  1.00 15.74           C  
ATOM   3484  O   GLU B 218       7.107  40.185  87.425  1.00 14.58           O  
ATOM   3485  CB  GLU B 218       3.982  40.069  86.473  1.00 15.02           C  
ATOM   3486  CG  GLU B 218       2.839  39.171  86.029  1.00 15.86           C  
ATOM   3487  CD  GLU B 218       3.313  37.948  85.281  1.00 33.22           C  
ATOM   3488  OE1 GLU B 218       3.106  37.882  84.051  1.00 40.35           O  
ATOM   3489  OE2 GLU B 218       3.897  37.056  85.923  1.00 31.79           O  
ATOM   3490  N   VAL B 219       5.770  41.553  88.622  1.00 15.32           N  
ATOM   3491  CA  VAL B 219       6.842  42.474  89.005  1.00 13.46           C  
ATOM   3492  C   VAL B 219       7.934  41.737  89.772  1.00 13.28           C  
ATOM   3493  O   VAL B 219       9.123  41.920  89.504  1.00 14.16           O  
ATOM   3494  CB  VAL B 219       6.302  43.657  89.841  1.00 13.96           C  
ATOM   3495  CG1 VAL B 219       7.446  44.501  90.387  1.00 17.58           C  
ATOM   3496  CG2 VAL B 219       5.366  44.511  88.999  1.00 16.05           C  
ATOM   3497  N   ASP B 220       7.531  40.874  90.701  1.00 13.84           N  
ATOM   3498  CA  ASP B 220       8.497  40.139  91.510  1.00 13.52           C  
ATOM   3499  C   ASP B 220       9.209  39.066  90.701  1.00 13.69           C  
ATOM   3500  O   ASP B 220      10.403  38.828  90.907  1.00 14.94           O  
ATOM   3501  CB  ASP B 220       7.827  39.555  92.750  1.00 15.46           C  
ATOM   3502  CG  ASP B 220       7.484  40.620  93.770  1.00 15.09           C  
ATOM   3503  OD1 ASP B 220       8.121  41.702  93.744  1.00 16.59           O  
ATOM   3504  OD2 ASP B 220       6.580  40.380  94.593  1.00 18.54           O  
ATOM   3505  N   ARG B 221       8.497  38.432  89.771  1.00 13.37           N  
ATOM   3506  CA  ARG B 221       9.141  37.465  88.879  1.00 14.99           C  
ATOM   3507  C   ARG B 221      10.238  38.156  88.079  1.00 13.93           C  
ATOM   3508  O   ARG B 221      11.329  37.621  87.909  1.00 13.16           O  
ATOM   3509  CB  ARG B 221       8.137  36.834  87.914  1.00 15.41           C  
ATOM   3510  CG  ARG B 221       7.288  35.725  88.506  1.00 22.33           C  
ATOM   3511  CD  ARG B 221       6.398  35.130  87.431  1.00 22.73           C  
ATOM   3512  NE  ARG B 221       7.168  34.340  86.473  1.00 36.00           N  
ATOM   3513  CZ  ARG B 221       6.974  34.315  85.154  1.00 34.04           C  
ATOM   3514  NH1 ARG B 221       6.034  35.060  84.574  1.00 32.45           N  
ATOM   3515  NH2 ARG B 221       7.747  33.540  84.403  1.00 30.14           N  
ATOM   3516  N   PHE B 222       9.930  39.350  87.580  1.00 13.51           N  
ATOM   3517  CA  PHE B 222      10.897  40.137  86.828  1.00 12.74           C  
ATOM   3518  C   PHE B 222      12.064  40.563  87.715  1.00 12.47           C  
ATOM   3519  O   PHE B 222      13.229  40.476  87.317  1.00 13.30           O  
ATOM   3520  CB  PHE B 222      10.237  41.382  86.230  1.00 12.99           C  
ATOM   3521  CG  PHE B 222      11.227  42.352  85.656  1.00 13.30           C  
ATOM   3522  CD1 PHE B 222      11.665  42.216  84.348  1.00 13.55           C  
ATOM   3523  CD2 PHE B 222      11.756  43.372  86.437  1.00 15.03           C  
ATOM   3524  CE1 PHE B 222      12.601  43.084  83.819  1.00 16.17           C  
ATOM   3525  CE2 PHE B 222      12.689  44.247  85.913  1.00 17.17           C  
ATOM   3526  CZ  PHE B 222      13.111  44.102  84.601  1.00 16.67           C  
ATOM   3527  N   CYS B 223      11.747  41.019  88.920  1.00 12.90           N  
ATOM   3528  CA  CYS B 223      12.785  41.450  89.863  1.00 13.72           C  
ATOM   3529  C   CYS B 223      13.723  40.293  90.230  1.00 13.19           C  
ATOM   3530  O   CYS B 223      14.940  40.477  90.303  1.00 13.62           O  
ATOM   3531  CB  CYS B 223      12.159  42.061  91.123  1.00 15.21           C  
ATOM   3532  SG  CYS B 223      11.535  43.743  90.910  1.00 17.69           S  
ATOM   3533  N   LYS B 224      13.161  39.107  90.449  1.00 13.69           N  
ATOM   3534  CA  LYS B 224      13.964  37.926  90.782  1.00 13.17           C  
ATOM   3535  C   LYS B 224      14.926  37.586  89.647  1.00 14.24           C  
ATOM   3536  O   LYS B 224      16.098  37.303  89.884  1.00 15.33           O  
ATOM   3537  CB  LYS B 224      13.062  36.724  91.101  1.00 13.19           C  
ATOM   3538  CG  LYS B 224      13.803  35.468  91.584  1.00 14.85           C  
ATOM   3539  CD  LYS B 224      12.831  34.327  91.891  1.00 16.95           C  
ATOM   3540  CE  LYS B 224      13.534  33.123  92.492  1.00 21.46           C  
ATOM   3541  NZ  LYS B 224      12.670  31.903  92.502  1.00 22.96           N  
ATOM   3542  N   GLU B 225      14.434  37.640  88.413  1.00 13.92           N  
ATOM   3543  CA  GLU B 225      15.249  37.316  87.242  1.00 14.92           C  
ATOM   3544  C   GLU B 225      16.381  38.330  87.034  1.00 14.74           C  
ATOM   3545  O   GLU B 225      17.490  37.953  86.655  1.00 18.20           O  
ATOM   3546  CB  GLU B 225      14.356  37.232  85.993  1.00 16.00           C  
ATOM   3547  CG  GLU B 225      15.035  36.706  84.728  1.00 16.02           C  
ATOM   3548  CD  GLU B 225      15.538  35.278  84.853  1.00 24.98           C  
ATOM   3549  OE1 GLU B 225      14.843  34.436  85.464  1.00 19.42           O  
ATOM   3550  OE2 GLU B 225      16.637  34.997  84.328  1.00 35.12           O  
ATOM   3551  N   THR B 226      16.114  39.606  87.314  1.00 14.33           N  
ATOM   3552  CA  THR B 226      17.056  40.683  87.003  1.00 14.27           C  
ATOM   3553  C   THR B 226      17.885  41.165  88.198  1.00 14.78           C  
ATOM   3554  O   THR B 226      18.729  42.050  88.047  1.00 15.09           O  
ATOM   3555  CB  THR B 226      16.307  41.912  86.419  1.00 14.15           C  
ATOM   3556  OG1 THR B 226      15.292  42.339  87.331  1.00 15.59           O  
ATOM   3557  CG2 THR B 226      15.668  41.575  85.075  1.00 14.52           C  
ATOM   3558  N   ASN B 227      17.645  40.588  89.372  1.00 14.41           N  
ATOM   3559  CA  ASN B 227      18.247  41.062  90.623  1.00 14.24           C  
ATOM   3560  C   ASN B 227      17.892  42.526  90.893  1.00 14.89           C  
ATOM   3561  O   ASN B 227      18.720  43.308  91.377  1.00 17.09           O  
ATOM   3562  CB  ASN B 227      19.769  40.837  90.638  1.00 13.77           C  
ATOM   3563  CG  ASN B 227      20.153  39.382  90.361  1.00 15.06           C  
ATOM   3564  OD1 ASN B 227      19.478  38.450  90.803  1.00 22.77           O  
ATOM   3565  ND2 ASN B 227      21.251  39.186  89.642  1.00 20.04           N  
ATOM   3566  N   PHE B 228      16.655  42.886  90.556  1.00 15.68           N  
ATOM   3567  CA  PHE B 228      16.127  44.223  90.824  1.00 14.92           C  
ATOM   3568  C   PHE B 228      15.410  44.152  92.169  1.00 16.82           C  
ATOM   3569  O   PHE B 228      15.398  43.098  92.816  1.00 17.81           O  
ATOM   3570  CB  PHE B 228      15.188  44.668  89.684  1.00 15.19           C  
ATOM   3571  CG  PHE B 228      15.050  46.166  89.524  1.00 16.43           C  
ATOM   3572  CD1 PHE B 228      16.153  47.002  89.601  1.00 18.05           C  
ATOM   3573  CD2 PHE B 228      13.809  46.730  89.243  1.00 13.63           C  
ATOM   3574  CE1 PHE B 228      16.026  48.365  89.433  1.00 17.90           C  
ATOM   3575  CE2 PHE B 228      13.670  48.103  89.078  1.00 15.76           C  
ATOM   3576  CZ  PHE B 228      14.786  48.918  89.168  1.00 14.51           C  
ATOM   3577  N   ARG B 229      14.834  45.268  92.600  1.00 17.29           N  
ATOM   3578  CA  ARG B 229      14.238  45.374  93.921  1.00 15.15           C  
ATOM   3579  C   ARG B 229      12.940  46.152  93.856  1.00 15.47           C  
ATOM   3580  O   ARG B 229      12.885  47.220  93.239  1.00 14.74           O  
ATOM   3581  CB  ARG B 229      15.216  46.078  94.869  1.00 16.79           C  
ATOM   3582  CG  ARG B 229      14.650  46.453  96.229  1.00 17.84           C  
ATOM   3583  CD  ARG B 229      15.762  46.862  97.174  1.00 17.81           C  
ATOM   3584  NE  ARG B 229      16.500  48.018  96.672  1.00 14.82           N  
ATOM   3585  CZ  ARG B 229      17.664  48.446  97.153  1.00 15.51           C  
ATOM   3586  NH1 ARG B 229      18.252  47.815  98.170  1.00 14.93           N  
ATOM   3587  NH2 ARG B 229      18.250  49.513  96.619  1.00 14.06           N  
ATOM   3588  N   ARG B 230      11.898  45.603  94.469  1.00 15.15           N  
ATOM   3589  CA  ARG B 230      10.661  46.335  94.692  1.00 14.45           C  
ATOM   3590  C   ARG B 230      10.811  47.123  95.987  1.00 13.96           C  
ATOM   3591  O   ARG B 230      11.003  46.546  97.058  1.00 14.05           O  
ATOM   3592  CB  ARG B 230       9.459  45.393  94.759  1.00 14.95           C  
ATOM   3593  CG  ARG B 230       8.149  46.099  95.072  1.00 15.77           C  
ATOM   3594  CD  ARG B 230       6.930  45.229  94.825  1.00 15.99           C  
ATOM   3595  NE  ARG B 230       7.032  43.895  95.433  1.00 17.85           N  
ATOM   3596  CZ  ARG B 230       6.699  43.573  96.688  1.00 19.34           C  
ATOM   3597  NH1 ARG B 230       6.235  44.486  97.539  1.00 23.86           N  
ATOM   3598  NH2 ARG B 230       6.832  42.313  97.097  1.00 17.31           N  
ATOM   3599  N   LEU B 231      10.745  48.445  95.869  1.00 14.43           N  
ATOM   3600  CA  LEU B 231      10.920  49.359  96.999  1.00 15.25           C  
ATOM   3601  C   LEU B 231       9.626  49.584  97.763  1.00 16.55           C  
ATOM   3602  O   LEU B 231       9.641  49.901  98.956  1.00 16.86           O  
ATOM   3603  CB  LEU B 231      11.397  50.714  96.492  1.00 14.80           C  
ATOM   3604  CG  LEU B 231      12.740  50.772  95.782  1.00 17.67           C  
ATOM   3605  CD1 LEU B 231      12.864  52.106  95.090  1.00 18.25           C  
ATOM   3606  CD2 LEU B 231      13.884  50.546  96.764  1.00 19.74           C  
ATOM   3607  N   ALA B 232       8.508  49.465  97.058  1.00 15.56           N  
ATOM   3608  CA  ALA B 232       7.211  49.750  97.629  1.00 16.11           C  
ATOM   3609  C   ALA B 232       6.124  49.229  96.721  1.00 15.69           C  
ATOM   3610  O   ALA B 232       6.369  48.926  95.548  1.00 15.50           O  
ATOM   3611  CB  ALA B 232       7.041  51.258  97.847  1.00 18.28           C  
ATOM   3612  N   HIS B 233       4.920  49.142  97.277  1.00 16.90           N  
ATOM   3613  CA  HIS B 233       3.739  48.698  96.546  1.00 17.21           C  
ATOM   3614  C   HIS B 233       2.532  49.535  96.950  1.00 16.89           C  
ATOM   3615  O   HIS B 233       2.200  49.633  98.143  1.00 18.03           O  
ATOM   3616  CB  HIS B 233       3.466  47.217  96.824  1.00 17.54           C  
ATOM   3617  CG  HIS B 233       2.150  46.731  96.292  1.00 17.14           C  
ATOM   3618  ND1 HIS B 233       1.329  45.882  97.000  1.00 24.51           N  
ATOM   3619  CD2 HIS B 233       1.517  46.973  95.121  1.00 15.79           C  
ATOM   3620  CE1 HIS B 233       0.247  45.623  96.287  1.00 22.89           C  
ATOM   3621  NE2 HIS B 233       0.335  46.278  95.145  1.00 20.02           N  
ATOM   3622  N   MET B 234       1.887  50.126  95.945  1.00 17.65           N  
ATOM   3623  CA AMET B 234       0.705  50.945  96.132  0.50 17.54           C  
ATOM   3624  CA BMET B 234       0.695  50.942  96.141  0.50 17.41           C  
ATOM   3625  C   MET B 234      -0.459  50.294  95.394  1.00 16.15           C  
ATOM   3626  O   MET B 234      -0.432  50.200  94.170  1.00 16.42           O  
ATOM   3627  CB AMET B 234       0.957  52.345  95.573  0.50 17.90           C  
ATOM   3628  CB BMET B 234       0.916  52.363  95.615  0.50 17.42           C  
ATOM   3629  CG AMET B 234      -0.105  53.362  95.931  0.50 19.57           C  
ATOM   3630  CG BMET B 234      -0.246  53.334  95.877  0.50 18.66           C  
ATOM   3631  SD AMET B 234      -0.118  53.735  97.692  0.50 22.63           S  
ATOM   3632  SD BMET B 234      -0.655  53.568  97.625  0.50 13.08           S  
ATOM   3633  CE AMET B 234      -1.530  54.826  97.759  0.50 29.44           C  
ATOM   3634  CE BMET B 234       0.968  53.913  98.305  0.50 11.42           C  
ATOM   3635  N   PRO B 235      -1.485  49.828  96.131  1.00 17.31           N  
ATOM   3636  CA  PRO B 235      -2.618  49.251  95.416  1.00 17.20           C  
ATOM   3637  C   PRO B 235      -3.378  50.268  94.575  1.00 16.07           C  
ATOM   3638  O   PRO B 235      -3.113  51.463  94.658  1.00 17.93           O  
ATOM   3639  CB  PRO B 235      -3.528  48.731  96.540  1.00 18.59           C  
ATOM   3640  CG  PRO B 235      -2.693  48.719  97.768  1.00 20.14           C  
ATOM   3641  CD  PRO B 235      -1.681  49.786  97.593  1.00 18.04           C  
ATOM   3642  N   ASP B 236      -4.317  49.781  93.775  1.00 16.23           N  
ATOM   3643  CA  ASP B 236      -5.244  50.640  93.041  1.00 16.42           C  
ATOM   3644  C   ASP B 236      -6.309  51.188  94.000  1.00 17.03           C  
ATOM   3645  O   ASP B 236      -7.219  50.464  94.417  1.00 17.58           O  
ATOM   3646  CB  ASP B 236      -5.882  49.846  91.897  1.00 17.81           C  
ATOM   3647  CG  ASP B 236      -6.810  50.683  91.024  1.00 15.99           C  
ATOM   3648  OD1 ASP B 236      -7.079  50.246  89.885  1.00 29.48           O  
ATOM   3649  OD2 ASP B 236      -7.295  51.737  91.468  1.00 27.09           O  
ATOM   3650  N   LEU B 237      -6.189  52.468  94.341  1.00 18.47           N  
ATOM   3651  CA  LEU B 237      -7.069  53.088  95.330  1.00 19.49           C  
ATOM   3652  C   LEU B 237      -7.987  54.148  94.723  1.00 19.43           C  
ATOM   3653  O   LEU B 237      -7.534  55.054  94.020  1.00 22.07           O  
ATOM   3654  CB  LEU B 237      -6.236  53.697  96.456  1.00 20.01           C  
ATOM   3655  CG  LEU B 237      -5.364  52.715  97.243  1.00 22.96           C  
ATOM   3656  CD1 LEU B 237      -4.675  53.435  98.392  1.00 32.94           C  
ATOM   3657  CD2 LEU B 237      -6.174  51.544  97.760  1.00 27.80           C  
ATOM   3658  N   ASP B 238      -9.284  54.025  95.015  1.00 22.67           N  
ATOM   3659  CA  ASP B 238     -10.291  54.985  94.553  1.00 22.06           C  
ATOM   3660  C   ASP B 238      -9.979  56.410  95.007  1.00 22.31           C  
ATOM   3661  O   ASP B 238     -10.248  57.365  94.278  1.00 23.35           O  
ATOM   3662  CB  ASP B 238     -11.688  54.596  95.061  1.00 22.00           C  
ATOM   3663  CG  ASP B 238     -12.165  53.261  94.518  1.00 25.73           C  
ATOM   3664  OD1 ASP B 238     -11.804  52.906  93.377  1.00 24.12           O  
ATOM   3665  OD2 ASP B 238     -12.915  52.573  95.239  1.00 35.03           O  
ATOM   3666  N   ALA B 239      -9.409  56.546  96.205  1.00 21.84           N  
ATOM   3667  CA  ALA B 239      -9.034  57.857  96.750  1.00 22.98           C  
ATOM   3668  C   ALA B 239      -7.938  58.546  95.935  1.00 23.67           C  
ATOM   3669  O   ALA B 239      -7.910  59.783  95.841  1.00 24.25           O  
ATOM   3670  CB  ALA B 239      -8.594  57.715  98.205  1.00 22.66           C  
ATOM   3671  N   ILE B 240      -7.029  57.759  95.360  1.00 22.76           N  
ATOM   3672  CA  ILE B 240      -5.934  58.309  94.553  1.00 23.39           C  
ATOM   3673  C   ILE B 240      -6.472  58.892  93.250  1.00 23.99           C  
ATOM   3674  O   ILE B 240      -6.125  60.013  92.865  1.00 26.03           O  
ATOM   3675  CB  ILE B 240      -4.855  57.251  94.239  1.00 21.58           C  
ATOM   3676  CG1 ILE B 240      -4.156  56.820  95.529  1.00 24.05           C  
ATOM   3677  CG2 ILE B 240      -3.815  57.800  93.237  1.00 21.46           C  
ATOM   3678  CD1 ILE B 240      -2.989  55.888  95.302  1.00 23.76           C  
ATOM   3679  N   ARG B 241      -7.325  58.127  92.579  1.00 25.96           N  
ATOM   3680  CA  ARG B 241      -7.933  58.563  91.329  1.00 26.00           C  
ATOM   3681  C   ARG B 241      -8.761  59.819  91.564  1.00 26.97           C  
ATOM   3682  O   ARG B 241      -8.696  60.776  90.786  1.00 27.13           O  
ATOM   3683  CB  ARG B 241      -8.791  57.443  90.742  1.00 28.60           C  
ATOM   3684  CG  ARG B 241      -9.290  57.718  89.335  1.00 28.11           C  
ATOM   3685  CD  ARG B 241      -9.709  56.444  88.612  1.00 29.98           C  
ATOM   3686  NE  ARG B 241     -10.374  55.496  89.505  1.00 40.64           N  
ATOM   3687  CZ  ARG B 241      -9.853  54.352  89.954  1.00 41.74           C  
ATOM   3688  NH1 ARG B 241      -8.633  53.957  89.600  1.00 39.57           N  
ATOM   3689  NH2 ARG B 241     -10.573  53.590  90.769  1.00 49.63           N  
ATOM   3690  N   ARG B 242      -9.503  59.821  92.667  1.00 25.42           N  
ATOM   3691  CA  ARG B 242     -10.310  60.971  93.069  1.00 26.25           C  
ATOM   3692  C   ARG B 242      -9.453  62.200  93.358  1.00 25.49           C  
ATOM   3693  O   ARG B 242      -9.813  63.312  92.981  1.00 25.21           O  
ATOM   3694  CB  ARG B 242     -11.139  60.630  94.315  1.00 25.63           C  
ATOM   3695  CG  ARG B 242     -12.389  61.483  94.475  1.00 28.66           C  
ATOM   3696  CD  ARG B 242     -13.088  61.287  95.834  1.00 29.25           C  
ATOM   3697  NE  ARG B 242     -12.834  59.967  96.423  1.00 39.90           N  
ATOM   3698  CZ  ARG B 242     -12.408  59.739  97.668  1.00 39.22           C  
ATOM   3699  NH1 ARG B 242     -12.199  60.733  98.529  1.00 47.58           N  
ATOM   3700  NH2 ARG B 242     -12.205  58.489  98.067  1.00 35.05           N  
ATOM   3701  N   SER B 243      -8.322  61.993  94.028  1.00 26.05           N  
ATOM   3702  CA  SER B 243      -7.429  63.096  94.403  1.00 26.18           C  
ATOM   3703  C   SER B 243      -6.991  63.896  93.185  1.00 25.70           C  
ATOM   3704  O   SER B 243      -6.919  65.128  93.233  1.00 25.99           O  
ATOM   3705  CB  SER B 243      -6.214  62.571  95.173  1.00 26.57           C  
ATOM   3706  OG  SER B 243      -5.395  61.746  94.364  1.00 28.18           O  
ATOM   3707  N   ARG B 244      -6.722  63.203  92.082  1.00 24.87           N  
ATOM   3708  CA  ARG B 244      -6.293  63.884  90.865  1.00 24.84           C  
ATOM   3709  C   ARG B 244      -7.410  64.783  90.346  1.00 24.91           C  
ATOM   3710  O   ARG B 244      -7.172  65.923  89.957  1.00 24.01           O  
ATOM   3711  CB  ARG B 244      -5.853  62.877  89.800  1.00 23.76           C  
ATOM   3712  CG  ARG B 244      -5.467  63.477  88.440  1.00 23.39           C  
ATOM   3713  CD  ARG B 244      -4.483  64.633  88.572  1.00 26.41           C  
ATOM   3714  NE  ARG B 244      -4.157  65.247  87.286  1.00 22.47           N  
ATOM   3715  CZ  ARG B 244      -4.959  66.059  86.601  1.00 22.82           C  
ATOM   3716  NH1 ARG B 244      -4.544  66.561  85.447  1.00 18.44           N  
ATOM   3717  NH2 ARG B 244      -6.184  66.355  87.043  1.00 23.13           N  
ATOM   3718  N   LEU B 245      -8.634  64.276  90.354  1.00 24.47           N  
ATOM   3719  CA  LEU B 245      -9.785  65.087  89.954  1.00 25.16           C  
ATOM   3720  C   LEU B 245      -9.985  66.291  90.882  1.00 25.15           C  
ATOM   3721  O   LEU B 245     -10.312  67.380  90.415  1.00 25.23           O  
ATOM   3722  CB  LEU B 245     -11.051  64.230  89.892  1.00 25.91           C  
ATOM   3723  CG  LEU B 245     -11.029  63.061  88.895  1.00 26.95           C  
ATOM   3724  CD1 LEU B 245     -12.343  62.299  88.904  1.00 28.40           C  
ATOM   3725  CD2 LEU B 245     -10.714  63.556  87.491  1.00 31.15           C  
ATOM   3726  N   LYS B 246      -9.759  66.085  92.182  1.00 25.89           N  
ATOM   3727  CA  LYS B 246      -9.910  67.129  93.213  1.00 24.72           C  
ATOM   3728  C   LYS B 246      -8.700  68.080  93.289  1.00 22.76           C  
ATOM   3729  O   LYS B 246      -8.737  69.067  94.029  1.00 24.03           O  
ATOM   3730  CB  LYS B 246     -10.135  66.460  94.581  1.00 24.46           C  
ATOM   3731  CG  LYS B 246     -10.590  67.364  95.711  1.00 31.06           C  
ATOM   3732  CD  LYS B 246     -12.043  67.802  95.554  1.00 36.50           C  
ATOM   3733  CE  LYS B 246     -12.617  68.304  96.872  1.00 37.63           C  
ATOM   3734  NZ  LYS B 246     -14.054  68.702  96.757  1.00 37.82           N  
ATOM   3735  N   LYS B 247      -7.653  67.786  92.519  1.00 23.19           N  
ATOM   3736  CA  LYS B 247      -6.456  68.637  92.416  1.00 21.19           C  
ATOM   3737  C   LYS B 247      -5.656  68.701  93.729  1.00 21.49           C  
ATOM   3738  O   LYS B 247      -5.130  69.754  94.092  1.00 21.73           O  
ATOM   3739  CB  LYS B 247      -6.806  70.062  91.936  1.00 20.43           C  
ATOM   3740  CG  LYS B 247      -7.942  70.146  90.951  1.00 20.56           C  
ATOM   3741  CD  LYS B 247      -8.182  71.546  90.440  1.00 19.33           C  
ATOM   3742  CE  LYS B 247      -9.541  71.643  89.764  1.00 20.01           C  
ATOM   3743  NZ  LYS B 247      -9.680  72.857  88.908  1.00 20.50           N  
ATOM   3744  N   LYS B 248      -5.561  67.575  94.432  1.00 21.45           N  
ATOM   3745  CA  LYS B 248      -4.802  67.511  95.685  1.00 21.56           C  
ATOM   3746  C   LYS B 248      -4.139  66.152  95.861  1.00 20.66           C  
ATOM   3747  O   LYS B 248      -4.416  65.219  95.112  1.00 22.52           O  
ATOM   3748  CB  LYS B 248      -5.672  67.873  96.901  1.00 24.12           C  
ATOM   3749  CG  LYS B 248      -7.072  67.295  96.906  1.00 27.91           C  
ATOM   3750  CD  LYS B 248      -7.928  67.878  98.048  1.00 25.10           C  
ATOM   3751  CE  LYS B 248      -8.215  69.363  97.880  1.00 36.98           C  
ATOM   3752  NZ  LYS B 248      -9.333  69.819  98.751  1.00 42.04           N  
ATOM   3753  N   THR B 249      -3.240  66.061  96.835  1.00 21.35           N  
ATOM   3754  CA  THR B 249      -2.523  64.821  97.118  1.00 20.52           C  
ATOM   3755  C   THR B 249      -3.325  63.977  98.095  1.00 21.12           C  
ATOM   3756  O   THR B 249      -4.300  64.449  98.679  1.00 22.01           O  
ATOM   3757  CB  THR B 249      -1.132  65.098  97.710  1.00 23.02           C  
ATOM   3758  OG1 THR B 249      -1.262  65.733  98.989  1.00 21.55           O  
ATOM   3759  CG2 THR B 249      -0.321  66.000  96.782  1.00 21.94           C  
ATOM   3760  N   LEU B 250      -2.900  62.728  98.269  1.00 20.94           N  
ATOM   3761  CA  LEU B 250      -3.557  61.796  99.196  1.00 21.66           C  
ATOM   3762  C   LEU B 250      -3.546  62.323 100.616  1.00 22.52           C  
ATOM   3763  O   LEU B 250      -4.449  62.026 101.403  1.00 22.91           O  
ATOM   3764  CB  LEU B 250      -2.872  60.424  99.186  1.00 22.63           C  
ATOM   3765  CG  LEU B 250      -3.590  59.275  98.484  1.00 26.52           C  
ATOM   3766  CD1 LEU B 250      -2.800  57.978  98.646  1.00 27.02           C  
ATOM   3767  CD2 LEU B 250      -4.989  59.111  99.029  1.00 27.60           C  
ATOM   3768  N   PHE B 251      -2.514  63.097 100.936  1.00 21.48           N  
ATOM   3769  CA  PHE B 251      -2.319  63.636 102.271  1.00 21.23           C  
ATOM   3770  C   PHE B 251      -3.331  64.717 102.642  1.00 22.20           C  
ATOM   3771  O   PHE B 251      -3.373  65.158 103.794  1.00 23.73           O  
ATOM   3772  CB  PHE B 251      -0.876  64.134 102.412  1.00 20.34           C  
ATOM   3773  CG  PHE B 251       0.119  63.015 102.492  1.00 18.21           C  
ATOM   3774  CD1 PHE B 251       0.670  62.465 101.345  1.00 17.40           C  
ATOM   3775  CD2 PHE B 251       0.466  62.472 103.715  1.00 19.18           C  
ATOM   3776  CE1 PHE B 251       1.571  61.408 101.425  1.00 19.59           C  
ATOM   3777  CE2 PHE B 251       1.363  61.405 103.795  1.00 18.20           C  
ATOM   3778  CZ  PHE B 251       1.918  60.885 102.660  1.00 18.97           C  
ATOM   3779  N   GLU B 252      -4.148  65.126 101.672  1.00 22.01           N  
ATOM   3780  CA  GLU B 252      -5.230  66.080 101.894  1.00 22.66           C  
ATOM   3781  C   GLU B 252      -6.609  65.465 101.658  1.00 22.51           C  
ATOM   3782  O   GLU B 252      -7.619  66.157 101.770  1.00 23.39           O  
ATOM   3783  CB  GLU B 252      -5.042  67.278 100.971  1.00 22.46           C  
ATOM   3784  CG  GLU B 252      -3.621  67.809 100.954  1.00 23.13           C  
ATOM   3785  CD  GLU B 252      -3.386  68.767  99.820  1.00 24.87           C  
ATOM   3786  OE1 GLU B 252      -3.856  69.923  99.923  1.00 13.89           O  
ATOM   3787  OE2 GLU B 252      -2.730  68.360  98.831  1.00 23.63           O  
ATOM   3788  N   MET B 253      -6.651  64.173 101.335  1.00 22.36           N  
ATOM   3789  CA  MET B 253      -7.913  63.492 101.059  1.00 22.47           C  
ATOM   3790  C   MET B 253      -8.614  63.077 102.336  1.00 22.75           C  
ATOM   3791  O   MET B 253      -7.963  62.721 103.317  1.00 22.64           O  
ATOM   3792  CB  MET B 253      -7.687  62.266 100.172  1.00 22.15           C  
ATOM   3793  CG  MET B 253      -7.265  62.613  98.757  1.00 16.61           C  
ATOM   3794  SD  MET B 253      -8.558  63.440  97.803  1.00 21.72           S  
ATOM   3795  CE  MET B 253      -8.744  65.004  98.640  1.00 30.67           C  
ATOM   3796  N   ASP B 254      -9.946  63.123 102.308  1.00 24.03           N  
ATOM   3797  CA  ASP B 254     -10.755  62.750 103.465  1.00 25.05           C  
ATOM   3798  C   ASP B 254     -10.379  61.345 103.914  1.00 25.48           C  
ATOM   3799  O   ASP B 254     -10.201  60.438 103.096  1.00 25.90           O  
ATOM   3800  CB  ASP B 254     -12.254  62.852 103.157  1.00 25.09           C  
ATOM   3801  CG  ASP B 254     -12.748  64.292 103.115  1.00 29.76           C  
ATOM   3802  OD1 ASP B 254     -12.048  65.195 103.628  1.00 32.02           O  
ATOM   3803  OD2 ASP B 254     -13.850  64.519 102.571  1.00 44.49           O  
ATOM   3804  N   GLU B 255     -10.253  61.185 105.225  1.00 27.12           N  
ATOM   3805  CA  GLU B 255      -9.541  60.056 105.796  1.00 27.79           C  
ATOM   3806  C   GLU B 255     -10.366  58.785 105.836  1.00 28.43           C  
ATOM   3807  O   GLU B 255     -11.584  58.823 106.009  1.00 27.56           O  
ATOM   3808  CB  GLU B 255      -9.082  60.388 107.210  1.00 28.92           C  
ATOM   3809  CG  GLU B 255      -8.150  61.581 107.298  1.00 28.48           C  
ATOM   3810  CD  GLU B 255      -7.334  61.577 108.576  1.00 27.99           C  
ATOM   3811  OE1 GLU B 255      -7.776  60.962 109.569  1.00 26.88           O  
ATOM   3812  OE2 GLU B 255      -6.248  62.186 108.591  1.00 30.29           O  
ATOM   3813  N   ASP B 256      -9.675  57.659 105.684  1.00 29.14           N  
ATOM   3814  CA  ASP B 256     -10.285  56.339 105.798  1.00 29.35           C  
ATOM   3815  C   ASP B 256      -9.177  55.289 105.915  1.00 29.10           C  
ATOM   3816  O   ASP B 256      -7.994  55.616 105.837  1.00 28.99           O  
ATOM   3817  CB  ASP B 256     -11.186  56.056 104.586  1.00 29.98           C  
ATOM   3818  CG  ASP B 256     -12.236  54.987 104.857  1.00 31.44           C  
ATOM   3819  OD1 ASP B 256     -12.333  54.491 106.004  1.00 44.88           O  
ATOM   3820  OD2 ASP B 256     -12.972  54.638 103.909  1.00 48.87           O  
ATOM   3821  N   GLN B 257      -9.565  54.032 106.103  1.00 29.21           N  
ATOM   3822  CA  GLN B 257      -8.617  52.943 106.347  1.00 29.01           C  
ATOM   3823  C   GLN B 257      -7.568  52.780 105.241  1.00 29.48           C  
ATOM   3824  O   GLN B 257      -6.381  52.612 105.530  1.00 29.98           O  
ATOM   3825  CB  GLN B 257      -9.382  51.633 106.532  1.00 29.49           C  
ATOM   3826  CG  GLN B 257      -8.543  50.489 107.065  1.00 30.20           C  
ATOM   3827  CD  GLN B 257      -9.353  49.225 107.277  1.00 29.24           C  
ATOM   3828  OE1 GLN B 257     -10.561  49.197 107.040  1.00 36.95           O  
ATOM   3829  NE2 GLN B 257      -8.687  48.168 107.725  1.00 38.37           N  
ATOM   3830  N   ASP B 258      -8.006  52.826 103.985  1.00 28.81           N  
ATOM   3831  CA  ASP B 258      -7.089  52.680 102.847  1.00 28.84           C  
ATOM   3832  C   ASP B 258      -6.174  53.893 102.714  1.00 28.83           C  
ATOM   3833  O   ASP B 258      -4.955  53.746 102.589  1.00 29.98           O  
ATOM   3834  CB  ASP B 258      -7.864  52.471 101.540  1.00 28.39           C  
ATOM   3835  CG  ASP B 258      -8.543  51.112 101.464  1.00 29.41           C  
ATOM   3836  OD1 ASP B 258      -8.188  50.201 102.243  1.00 31.17           O  
ATOM   3837  OD2 ASP B 258      -9.437  50.953 100.606  1.00 22.67           O  
ATOM   3838  N   VAL B 259      -6.773  55.082 102.745  1.00 27.92           N  
ATOM   3839  CA  VAL B 259      -6.041  56.346 102.624  1.00 26.98           C  
ATOM   3840  C   VAL B 259      -4.942  56.481 103.678  1.00 26.56           C  
ATOM   3841  O   VAL B 259      -3.851  56.971 103.382  1.00 24.25           O  
ATOM   3842  CB  VAL B 259      -6.996  57.561 102.728  1.00 27.90           C  
ATOM   3843  CG1 VAL B 259      -6.215  58.862 102.860  1.00 25.56           C  
ATOM   3844  CG2 VAL B 259      -7.916  57.618 101.521  1.00 28.53           C  
ATOM   3845  N   LEU B 260      -5.234  56.054 104.903  1.00 24.03           N  
ATOM   3846  CA  LEU B 260      -4.233  56.066 105.968  1.00 24.50           C  
ATOM   3847  C   LEU B 260      -3.109  55.082 105.653  1.00 23.94           C  
ATOM   3848  O   LEU B 260      -1.932  55.406 105.813  1.00 23.76           O  
ATOM   3849  CB  LEU B 260      -4.867  55.733 107.325  1.00 23.88           C  
ATOM   3850  CG  LEU B 260      -5.822  56.783 107.908  1.00 23.40           C  
ATOM   3851  CD1 LEU B 260      -6.499  56.253 109.173  1.00 19.64           C  
ATOM   3852  CD2 LEU B 260      -5.094  58.092 108.189  1.00 14.68           C  
ATOM   3853  N   ALA B 261      -3.477  53.886 105.197  1.00 24.19           N  
ATOM   3854  CA  ALA B 261      -2.493  52.874 104.821  1.00 23.61           C  
ATOM   3855  C   ALA B 261      -1.626  53.362 103.657  1.00 22.86           C  
ATOM   3856  O   ALA B 261      -0.407  53.187 103.673  1.00 22.51           O  
ATOM   3857  CB  ALA B 261      -3.185  51.575 104.459  1.00 23.26           C  
ATOM   3858  N   ALA B 262      -2.264  53.979 102.663  1.00 23.11           N  
ATOM   3859  CA  ALA B 262      -1.573  54.531 101.491  1.00 23.24           C  
ATOM   3860  C   ALA B 262      -0.588  55.645 101.853  1.00 22.52           C  
ATOM   3861  O   ALA B 262       0.549  55.659 101.372  1.00 20.97           O  
ATOM   3862  CB  ALA B 262      -2.593  55.049 100.481  1.00 23.26           C  
ATOM   3863  N   ARG B 263      -1.044  56.588 102.675  1.00 22.72           N  
ATOM   3864  CA  ARG B 263      -0.170  57.615 103.243  1.00 21.72           C  
ATOM   3865  C   ARG B 263       1.014  56.985 103.964  1.00 20.83           C  
ATOM   3866  O   ARG B 263       2.157  57.385 103.755  1.00 22.23           O  
ATOM   3867  CB  ARG B 263      -0.933  58.479 104.242  1.00 22.06           C  
ATOM   3868  CG  ARG B 263      -1.922  59.448 103.644  1.00 24.41           C  
ATOM   3869  CD  ARG B 263      -2.602  60.206 104.759  1.00 24.92           C  
ATOM   3870  NE  ARG B 263      -3.700  61.051 104.306  1.00 26.31           N  
ATOM   3871  CZ  ARG B 263      -4.436  61.810 105.115  1.00 28.86           C  
ATOM   3872  NH1 ARG B 263      -4.196  61.835 106.422  1.00 32.17           N  
ATOM   3873  NH2 ARG B 263      -5.419  62.548 104.617  1.00 30.08           N  
ATOM   3874  N   ALA B 264       0.729  55.996 104.813  1.00 20.58           N  
ATOM   3875  CA  ALA B 264       1.767  55.334 105.603  1.00 21.40           C  
ATOM   3876  C   ALA B 264       2.805  54.677 104.709  1.00 20.54           C  
ATOM   3877  O   ALA B 264       3.998  54.691 105.018  1.00 22.66           O  
ATOM   3878  CB  ALA B 264       1.152  54.298 106.555  1.00 20.49           C  
ATOM   3879  N   GLU B 265       2.348  54.112 103.595  1.00 20.95           N  
ATOM   3880  CA  GLU B 265       3.247  53.483 102.627  1.00 20.82           C  
ATOM   3881  C   GLU B 265       4.129  54.513 101.916  1.00 20.27           C  
ATOM   3882  O   GLU B 265       5.320  54.272 101.713  1.00 19.89           O  
ATOM   3883  CB  GLU B 265       2.442  52.662 101.614  1.00 20.09           C  
ATOM   3884  CG  GLU B 265       3.272  51.993 100.519  1.00 23.26           C  
ATOM   3885  CD  GLU B 265       4.124  50.836 101.017  1.00 29.22           C  
ATOM   3886  OE1 GLU B 265       4.146  50.564 102.238  1.00 28.03           O  
ATOM   3887  OE2 GLU B 265       4.774  50.188 100.171  1.00 19.52           O  
ATOM   3888  N   TYR B 266       3.549  55.655 101.549  1.00 23.02           N  
ATOM   3889  CA  TYR B 266       4.322  56.750 100.961  1.00 22.09           C  
ATOM   3890  C   TYR B 266       5.337  57.299 101.969  1.00 22.45           C  
ATOM   3891  O   TYR B 266       6.474  57.601 101.603  1.00 24.60           O  
ATOM   3892  CB  TYR B 266       3.410  57.873 100.446  1.00 23.38           C  
ATOM   3893  CG  TYR B 266       2.743  57.587  99.117  1.00 23.24           C  
ATOM   3894  CD1 TYR B 266       3.500  57.340  97.974  1.00 27.78           C  
ATOM   3895  CD2 TYR B 266       1.356  57.587  98.994  1.00 23.02           C  
ATOM   3896  CE1 TYR B 266       2.895  57.085  96.754  1.00 22.16           C  
ATOM   3897  CE2 TYR B 266       0.741  57.331  97.773  1.00 22.29           C  
ATOM   3898  CZ  TYR B 266       1.515  57.079  96.659  1.00 22.20           C  
ATOM   3899  OH  TYR B 266       0.915  56.835  95.442  1.00 23.52           O  
ATOM   3900  N   ILE B 267       4.923  57.428 103.229  1.00 22.62           N  
ATOM   3901  CA  ILE B 267       5.840  57.812 104.304  1.00 23.43           C  
ATOM   3902  C   ILE B 267       6.980  56.794 104.458  1.00 24.16           C  
ATOM   3903  O   ILE B 267       8.151  57.175 104.511  1.00 24.65           O  
ATOM   3904  CB  ILE B 267       5.094  57.998 105.650  1.00 22.23           C  
ATOM   3905  CG1 ILE B 267       4.219  59.258 105.599  1.00 25.82           C  
ATOM   3906  CG2 ILE B 267       6.079  58.110 106.809  1.00 23.12           C  
ATOM   3907  CD1 ILE B 267       4.999  60.562 105.642  1.00 29.54           C  
ATOM   3908  N   ARG B 268       6.639  55.508 104.501  1.00 25.50           N  
ATOM   3909  CA  ARG B 268       7.649  54.453 104.651  1.00 25.19           C  
ATOM   3910  C   ARG B 268       8.664  54.491 103.514  1.00 24.78           C  
ATOM   3911  O   ARG B 268       9.869  54.367 103.743  1.00 24.71           O  
ATOM   3912  CB  ARG B 268       7.006  53.067 104.715  1.00 25.02           C  
ATOM   3913  CG  ARG B 268       7.999  51.975 105.100  1.00 27.21           C  
ATOM   3914  CD  ARG B 268       7.437  50.574 104.966  1.00 27.64           C  
ATOM   3915  NE  ARG B 268       7.100  50.239 103.585  1.00 39.78           N  
ATOM   3916  CZ  ARG B 268       7.983  49.948 102.629  1.00 39.51           C  
ATOM   3917  NH1 ARG B 268       9.293  49.945 102.868  1.00 42.00           N  
ATOM   3918  NH2 ARG B 268       7.547  49.659 101.411  1.00 47.72           N  
ATOM   3919  N   LEU B 269       8.166  54.656 102.290  1.00 24.72           N  
ATOM   3920  CA  LEU B 269       9.018  54.769 101.109  1.00 24.83           C  
ATOM   3921  C   LEU B 269       9.950  55.971 101.221  1.00 23.73           C  
ATOM   3922  O   LEU B 269      11.154  55.844 101.004  1.00 23.96           O  
ATOM   3923  CB  LEU B 269       8.167  54.891  99.841  1.00 25.23           C  
ATOM   3924  CG  LEU B 269       8.919  55.084  98.516  1.00 24.08           C  
ATOM   3925  CD1 LEU B 269       9.938  53.976  98.284  1.00 22.61           C  
ATOM   3926  CD2 LEU B 269       7.943  55.158  97.357  1.00 27.41           C  
ATOM   3927  N   ALA B 270       9.385  57.126 101.568  1.00 23.73           N  
ATOM   3928  CA  ALA B 270      10.174  58.346 101.765  1.00 23.17           C  
ATOM   3929  C   ALA B 270      11.246  58.130 102.829  1.00 22.26           C  
ATOM   3930  O   ALA B 270      12.413  58.476 102.626  1.00 22.60           O  
ATOM   3931  CB  ALA B 270       9.270  59.520 102.140  1.00 21.89           C  
ATOM   3932  N   GLU B 271      10.856  57.530 103.951  1.00 23.17           N  
ATOM   3933  CA  GLU B 271      11.804  57.228 105.021  1.00 24.06           C  
ATOM   3934  C   GLU B 271      12.941  56.319 104.543  1.00 23.73           C  
ATOM   3935  O   GLU B 271      14.102  56.559 104.870  1.00 23.73           O  
ATOM   3936  CB  GLU B 271      11.075  56.619 106.224  1.00 23.49           C  
ATOM   3937  CG  GLU B 271      10.199  57.626 106.965  1.00 21.22           C  
ATOM   3938  CD  GLU B 271       9.420  57.021 108.123  1.00 25.86           C  
ATOM   3939  OE1 GLU B 271       9.065  55.821 108.062  1.00 32.97           O  
ATOM   3940  OE2 GLU B 271       9.153  57.756 109.096  1.00 30.40           O  
ATOM   3941  N   SER B 272      12.607  55.309 103.744  1.00 24.22           N  
ATOM   3942  CA ASER B 272      13.603  54.361 103.239  0.50 23.94           C  
ATOM   3943  CA BSER B 272      13.598  54.360 103.233  0.50 24.28           C  
ATOM   3944  C   SER B 272      14.573  55.022 102.260  1.00 23.99           C  
ATOM   3945  O   SER B 272      15.774  54.744 102.288  1.00 24.52           O  
ATOM   3946  CB ASER B 272      12.920  53.161 102.577  0.50 24.70           C  
ATOM   3947  CB BSER B 272      12.901  53.179 102.552  0.50 24.99           C  
ATOM   3948  OG ASER B 272      12.234  53.542 101.398  0.50 22.85           O  
ATOM   3949  OG BSER B 272      13.840  52.209 102.119  0.50 27.53           O  
ATOM   3950  N   LEU B 273      14.054  55.896 101.398  1.00 24.19           N  
ATOM   3951  CA  LEU B 273      14.892  56.615 100.438  1.00 23.33           C  
ATOM   3952  C   LEU B 273      15.801  57.620 101.139  1.00 24.48           C  
ATOM   3953  O   LEU B 273      16.947  57.818 100.731  1.00 25.30           O  
ATOM   3954  CB  LEU B 273      14.026  57.339  99.404  1.00 24.40           C  
ATOM   3955  CG  LEU B 273      13.251  56.464  98.419  1.00 25.92           C  
ATOM   3956  CD1 LEU B 273      12.250  57.322  97.652  1.00 20.00           C  
ATOM   3957  CD2 LEU B 273      14.196  55.738  97.461  1.00 23.28           C  
ATOM   3958  N   TRP B 274      15.287  58.253 102.192  1.00 23.92           N  
ATOM   3959  CA  TRP B 274      16.072  59.216 102.962  1.00 24.64           C  
ATOM   3960  C   TRP B 274      17.224  58.553 103.720  1.00 24.66           C  
ATOM   3961  O   TRP B 274      18.353  59.043 103.687  1.00 24.55           O  
ATOM   3962  CB  TRP B 274      15.190  59.985 103.948  1.00 23.65           C  
ATOM   3963  CG  TRP B 274      15.975  61.001 104.718  1.00 23.40           C  
ATOM   3964  CD1 TRP B 274      16.557  60.835 105.937  1.00 18.89           C  
ATOM   3965  CD2 TRP B 274      16.295  62.326 104.295  1.00 20.46           C  
ATOM   3966  NE1 TRP B 274      17.209  61.986 106.312  1.00 25.39           N  
ATOM   3967  CE2 TRP B 274      17.061  62.918 105.319  1.00 17.53           C  
ATOM   3968  CE3 TRP B 274      15.993  63.078 103.154  1.00 16.92           C  
ATOM   3969  CZ2 TRP B 274      17.540  64.223 105.234  1.00 22.03           C  
ATOM   3970  CZ3 TRP B 274      16.468  64.376 103.072  1.00 21.67           C  
ATOM   3971  CH2 TRP B 274      17.234  64.934 104.103  1.00 18.44           C  
ATOM   3972  N   ARG B 275      16.944  57.454 104.414  1.00 26.54           N  
ATOM   3973  CA  ARG B 275      18.006  56.739 105.128  1.00 27.07           C  
ATOM   3974  C   ARG B 275      18.899  55.970 104.161  1.00 28.00           C  
ATOM   3975  O   ARG B 275      20.073  55.731 104.456  1.00 28.75           O  
ATOM   3976  CB  ARG B 275      17.454  55.810 106.220  1.00 27.33           C  
ATOM   3977  CG  ARG B 275      16.569  54.657 105.766  1.00 28.66           C  
ATOM   3978  CD  ARG B 275      16.330  53.689 106.928  1.00 29.95           C  
ATOM   3979  NE  ARG B 275      14.945  53.224 107.004  1.00 37.67           N  
ATOM   3980  CZ  ARG B 275      14.390  52.318 106.197  1.00 45.82           C  
ATOM   3981  NH1 ARG B 275      15.081  51.760 105.203  1.00 49.09           N  
ATOM   3982  NH2 ARG B 275      13.120  51.979 106.376  1.00 45.78           N  
ATOM   3983  N   GLY B 276      18.337  55.591 103.013  1.00 27.16           N  
ATOM   3984  CA  GLY B 276      19.075  54.884 101.976  1.00 27.56           C  
ATOM   3985  C   GLY B 276      18.980  53.381 102.134  1.00 28.14           C  
ATOM   3986  O   GLY B 276      18.894  52.871 103.251  1.00 27.25           O  
ATOM   3987  N   LEU B 277      18.983  52.675 101.007  1.00 28.67           N  
ATOM   3988  CA  LEU B 277      19.014  51.212 100.994  1.00 28.42           C  
ATOM   3989  C   LEU B 277      20.382  50.737 100.524  1.00 27.38           C  
ATOM   3990  O   LEU B 277      21.150  51.518  99.958  1.00 26.81           O  
ATOM   3991  CB  LEU B 277      17.936  50.658 100.059  1.00 29.46           C  
ATOM   3992  CG  LEU B 277      16.481  51.041 100.343  1.00 29.89           C  
ATOM   3993  CD1 LEU B 277      16.147  52.395  99.744  1.00 30.47           C  
ATOM   3994  CD2 LEU B 277      15.536  49.976  99.797  1.00 30.32           C  
ATOM   3995  N   ASP B 278      20.690  49.454 100.765  1.00 20.00           N  
ATOM   3996  CA  ASP B 278      21.911  48.838 100.261  1.00 20.00           C  
ATOM   3997  C   ASP B 278      22.025  49.000  98.748  1.00 20.00           C  
ATOM   3998  O   ASP B 278      21.003  49.022  98.046  1.00 26.31           O  
ATOM   3999  CB  ASP B 278      21.959  47.356 100.636  1.00 20.00           C  
ATOM   4000  CG  ASP B 278      22.222  47.137 102.113  1.00 20.00           C  
ATOM   4001  OD1 ASP B 278      22.605  48.107 102.799  1.00 20.00           O  
ATOM   4002  OD2 ASP B 278      22.071  46.031 102.674  1.00 20.00           O  
ATOM   4003  N   PRO B 279      23.247  49.137  98.212  1.00 26.69           N  
ATOM   4004  CA  PRO B 279      23.366  49.233  96.757  1.00 25.45           C  
ATOM   4005  C   PRO B 279      23.018  47.916  96.051  1.00 24.23           C  
ATOM   4006  O   PRO B 279      23.467  46.858  96.476  1.00 23.65           O  
ATOM   4007  CB  PRO B 279      24.846  49.595  96.540  1.00 26.48           C  
ATOM   4008  CG  PRO B 279      25.381  49.973  97.888  1.00 26.91           C  
ATOM   4009  CD  PRO B 279      24.559  49.223  98.876  1.00 26.90           C  
ATOM   4010  N   ILE B 280      22.210  47.987  94.995  1.00 23.60           N  
ATOM   4011  CA  ILE B 280      21.876  46.797  94.204  1.00 23.44           C  
ATOM   4012  C   ILE B 280      22.629  46.818  92.886  1.00 24.12           C  
ATOM   4013  O   ILE B 280      23.153  47.855  92.481  1.00 26.29           O  
ATOM   4014  CB  ILE B 280      20.356  46.647  93.953  1.00 21.84           C  
ATOM   4015  CG1 ILE B 280      19.764  47.893  93.269  1.00 19.72           C  
ATOM   4016  CG2 ILE B 280      19.638  46.381  95.260  1.00 19.68           C  
ATOM   4017  CD1 ILE B 280      18.361  47.694  92.736  1.00 24.31           C  
ATOM   4018  N   ASP B 281      22.681  45.663  92.228  1.00 24.49           N  
ATOM   4019  CA  ASP B 281      23.386  45.522  90.960  1.00 23.77           C  
ATOM   4020  C   ASP B 281      22.551  44.665  90.015  1.00 23.76           C  
ATOM   4021  O   ASP B 281      22.895  43.512  89.739  1.00 23.69           O  
ATOM   4022  CB  ASP B 281      24.774  44.908  91.181  1.00 26.42           C  
ATOM   4023  CG  ASP B 281      25.623  44.899  89.917  1.00 26.86           C  
ATOM   4024  OD1 ASP B 281      25.626  45.914  89.185  1.00 39.70           O  
ATOM   4025  OD2 ASP B 281      26.293  43.875  89.661  1.00 47.79           O  
ATOM   4026  N   PRO B 282      21.437  45.232  89.519  1.00 21.87           N  
ATOM   4027  CA  PRO B 282      20.552  44.502  88.627  1.00 22.41           C  
ATOM   4028  C   PRO B 282      21.106  44.434  87.215  1.00 20.78           C  
ATOM   4029  O   PRO B 282      22.086  45.114  86.899  1.00 20.62           O  
ATOM   4030  CB  PRO B 282      19.272  45.336  88.651  1.00 21.16           C  
ATOM   4031  CG  PRO B 282      19.757  46.725  88.855  1.00 21.37           C  
ATOM   4032  CD  PRO B 282      20.954  46.604  89.761  1.00 22.13           C  
ATOM   4033  N   HIS B 283      20.489  43.602  86.385  1.00 21.96           N  
ATOM   4034  CA  HIS B 283      20.820  43.538  84.967  1.00 22.08           C  
ATOM   4035  C   HIS B 283      19.540  43.521  84.141  1.00 21.52           C  
ATOM   4036  O   HIS B 283      18.604  42.788  84.449  1.00 23.55           O  
ATOM   4037  CB  HIS B 283      21.682  42.304  84.652  1.00 21.62           C  
ATOM   4038  CG  HIS B 283      21.008  40.990  84.919  1.00 24.57           C  
ATOM   4039  ND1 HIS B 283      20.974  40.408  86.169  1.00 23.37           N  
ATOM   4040  CD2 HIS B 283      20.359  40.137  84.092  1.00 28.89           C  
ATOM   4041  CE1 HIS B 283      20.325  39.258  86.103  1.00 20.89           C  
ATOM   4042  NE2 HIS B 283      19.937  39.072  84.853  1.00 25.58           N  
ATOM   4043  N   SER B 284      19.499  44.334  83.093  1.00 20.54           N  
ATOM   4044  CA  SER B 284      18.388  44.276  82.158  1.00 20.93           C  
ATOM   4045  C   SER B 284      18.531  43.013  81.315  1.00 20.12           C  
ATOM   4046  O   SER B 284      19.630  42.491  81.139  1.00 23.74           O  
ATOM   4047  CB  SER B 284      18.361  45.516  81.265  1.00 20.88           C  
ATOM   4048  OG  SER B 284      19.562  45.632  80.533  1.00 31.04           O  
ATOM   4049  N   LEU B 285      17.407  42.515  80.820  1.00 20.74           N  
ATOM   4050  CA  LEU B 285      17.384  41.347  79.949  1.00 19.29           C  
ATOM   4051  C   LEU B 285      17.215  41.808  78.506  1.00 19.11           C  
ATOM   4052  O   LEU B 285      16.724  42.900  78.251  1.00 18.42           O  
ATOM   4053  CB  LEU B 285      16.215  40.441  80.317  1.00 20.30           C  
ATOM   4054  CG  LEU B 285      16.021  40.111  81.795  1.00 22.47           C  
ATOM   4055  CD1 LEU B 285      14.777  39.266  81.960  1.00 25.48           C  
ATOM   4056  CD2 LEU B 285      17.236  39.395  82.377  1.00 24.63           C  
ATOM   4057  N   PRO B 286      17.630  40.982  77.541  1.00 18.22           N  
ATOM   4058  CA  PRO B 286      17.292  41.289  76.163  1.00 17.06           C  
ATOM   4059  C   PRO B 286      15.787  41.398  75.982  1.00 17.29           C  
ATOM   4060  O   PRO B 286      15.037  40.654  76.601  1.00 18.40           O  
ATOM   4061  CB  PRO B 286      17.848  40.087  75.395  1.00 17.53           C  
ATOM   4062  CG  PRO B 286      18.939  39.586  76.252  1.00 17.66           C  
ATOM   4063  CD  PRO B 286      18.461  39.772  77.645  1.00 19.45           C  
ATOM   4064  N   ASP B 287      15.353  42.340  75.151  1.00 17.64           N  
ATOM   4065  CA  ASP B 287      13.927  42.570  74.930  1.00 18.36           C  
ATOM   4066  C   ASP B 287      13.189  41.272  74.605  1.00 18.17           C  
ATOM   4067  O   ASP B 287      12.116  40.988  75.149  1.00 17.98           O  
ATOM   4068  CB  ASP B 287      13.715  43.572  73.785  1.00 19.56           C  
ATOM   4069  CG  ASP B 287      14.229  44.963  74.101  1.00 28.69           C  
ATOM   4070  OD1 ASP B 287      14.222  45.381  75.278  1.00 25.46           O  
ATOM   4071  OD2 ASP B 287      14.632  45.658  73.139  1.00 35.78           O  
ATOM   4072  N   ARG B 288      13.789  40.467  73.734  1.00 18.72           N  
ATOM   4073  CA  ARG B 288      13.213  39.203  73.315  1.00 18.07           C  
ATOM   4074  C   ARG B 288      12.950  38.283  74.515  1.00 20.10           C  
ATOM   4075  O   ARG B 288      11.978  37.513  74.539  1.00 22.92           O  
ATOM   4076  CB  ARG B 288      14.169  38.544  72.318  1.00 18.03           C  
ATOM   4077  CG  ARG B 288      13.629  37.340  71.605  1.00 19.96           C  
ATOM   4078  CD  ARG B 288      14.608  36.906  70.525  1.00 18.51           C  
ATOM   4079  NE  ARG B 288      14.666  37.863  69.418  1.00 16.91           N  
ATOM   4080  CZ  ARG B 288      13.843  37.868  68.372  1.00 15.58           C  
ATOM   4081  NH1 ARG B 288      12.883  36.976  68.275  1.00 13.81           N  
ATOM   4082  NH2 ARG B 288      13.977  38.782  67.417  1.00 14.51           N  
ATOM   4083  N   ASP B 289      13.820  38.367  75.514  1.00 19.03           N  
ATOM   4084  CA  ASP B 289      13.701  37.544  76.709  1.00 18.56           C  
ATOM   4085  C   ASP B 289      12.558  37.990  77.642  1.00 16.57           C  
ATOM   4086  O   ASP B 289      12.081  37.185  78.450  1.00 19.14           O  
ATOM   4087  CB  ASP B 289      15.032  37.512  77.476  1.00 17.98           C  
ATOM   4088  CG  ASP B 289      16.111  36.700  76.766  1.00 23.01           C  
ATOM   4089  OD1 ASP B 289      15.848  36.147  75.677  1.00 29.38           O  
ATOM   4090  OD2 ASP B 289      17.230  36.610  77.313  1.00 25.27           O  
ATOM   4091  N   ILE B 290      12.136  39.250  77.548  1.00 17.11           N  
ATOM   4092  CA  ILE B 290      10.984  39.736  78.303  1.00 15.84           C  
ATOM   4093  C   ILE B 290       9.705  39.114  77.730  1.00 16.33           C  
ATOM   4094  O   ILE B 290       8.842  38.659  78.479  1.00 16.09           O  
ATOM   4095  CB  ILE B 290      10.885  41.283  78.329  1.00 16.07           C  
ATOM   4096  CG1 ILE B 290      12.161  41.885  78.915  1.00 16.69           C  
ATOM   4097  CG2 ILE B 290       9.667  41.719  79.137  1.00 16.59           C  
ATOM   4098  CD1 ILE B 290      12.334  41.670  80.390  1.00 17.32           C  
ATOM   4099  N   PHE B 291       9.593  39.069  76.403  1.00 17.74           N  
ATOM   4100  CA  PHE B 291       8.468  38.382  75.780  1.00 17.19           C  
ATOM   4101  C   PHE B 291       8.389  36.928  76.270  1.00 17.47           C  
ATOM   4102  O   PHE B 291       7.306  36.427  76.583  1.00 19.57           O  
ATOM   4103  CB  PHE B 291       8.580  38.419  74.251  1.00 17.63           C  
ATOM   4104  CG  PHE B 291       8.256  39.755  73.639  1.00 13.50           C  
ATOM   4105  CD1 PHE B 291       9.264  40.612  73.232  1.00 17.66           C  
ATOM   4106  CD2 PHE B 291       6.938  40.126  73.410  1.00 14.09           C  
ATOM   4107  CE1 PHE B 291       8.963  41.842  72.639  1.00 14.95           C  
ATOM   4108  CE2 PHE B 291       6.629  41.342  72.820  1.00 13.72           C  
ATOM   4109  CZ  PHE B 291       7.647  42.205  72.432  1.00 13.31           C  
ATOM   4110  N   GLU B 292       9.540  36.267  76.350  1.00 17.69           N  
ATOM   4111  CA  GLU B 292       9.606  34.863  76.794  1.00 18.52           C  
ATOM   4112  C   GLU B 292       9.205  34.725  78.262  1.00 19.03           C  
ATOM   4113  O   GLU B 292       8.373  33.883  78.616  1.00 18.18           O  
ATOM   4114  CB  GLU B 292      11.016  34.294  76.583  1.00 18.25           C  
ATOM   4115  CG  GLU B 292      11.120  32.788  76.853  1.00 15.69           C  
ATOM   4116  CD  GLU B 292      12.548  32.260  76.820  1.00 24.35           C  
ATOM   4117  OE1 GLU B 292      13.498  33.051  76.632  1.00 43.52           O  
ATOM   4118  OE2 GLU B 292      12.718  31.037  76.997  1.00 46.14           O  
ATOM   4119  N   LEU B 293       9.802  35.567  79.104  1.00 18.33           N  
ATOM   4120  CA  LEU B 293       9.608  35.507  80.549  1.00 18.42           C  
ATOM   4121  C   LEU B 293       8.145  35.674  80.922  1.00 16.12           C  
ATOM   4122  O   LEU B 293       7.633  34.964  81.778  1.00 18.47           O  
ATOM   4123  CB  LEU B 293      10.437  36.606  81.224  1.00 18.03           C  
ATOM   4124  CG  LEU B 293      10.430  36.681  82.756  1.00 18.64           C  
ATOM   4125  CD1 LEU B 293      11.072  35.445  83.391  1.00 17.90           C  
ATOM   4126  CD2 LEU B 293      11.120  37.968  83.219  1.00 24.98           C  
ATOM   4127  N   LEU B 294       7.477  36.614  80.259  1.00 17.53           N  
ATOM   4128  CA  LEU B 294       6.106  36.973  80.604  1.00 17.23           C  
ATOM   4129  C   LEU B 294       5.067  36.275  79.727  1.00 17.39           C  
ATOM   4130  O   LEU B 294       3.875  36.520  79.877  1.00 21.42           O  
ATOM   4131  CB  LEU B 294       5.930  38.494  80.564  1.00 19.15           C  
ATOM   4132  CG  LEU B 294       6.793  39.281  81.554  1.00 21.90           C  
ATOM   4133  CD1 LEU B 294       6.490  40.780  81.458  1.00 21.83           C  
ATOM   4134  CD2 LEU B 294       6.609  38.777  82.990  1.00 16.16           C  
ATOM   4135  N   GLY B 295       5.514  35.381  78.847  1.00 17.63           N  
ATOM   4136  CA  GLY B 295       4.612  34.515  78.091  1.00 18.23           C  
ATOM   4137  C   GLY B 295       3.887  35.205  76.954  1.00 19.39           C  
ATOM   4138  O   GLY B 295       2.764  34.830  76.629  1.00 21.77           O  
ATOM   4139  N   PHE B 296       4.550  36.184  76.338  1.00 17.84           N  
ATOM   4140  CA APHE B 296       3.948  36.989  75.274  0.50 17.45           C  
ATOM   4141  CA BPHE B 296       3.952  37.001  75.289  0.50 17.34           C  
ATOM   4142  C   PHE B 296       4.586  36.741  73.916  1.00 18.00           C  
ATOM   4143  O   PHE B 296       4.329  37.470  72.964  1.00 18.49           O  
ATOM   4144  CB APHE B 296       4.007  38.478  75.635  0.50 18.72           C  
ATOM   4145  CB BPHE B 296       4.073  38.483  75.689  0.50 18.40           C  
ATOM   4146  CG APHE B 296       2.920  38.903  76.571  0.50 19.84           C  
ATOM   4147  CG BPHE B 296       2.971  39.369  75.154  0.50 18.46           C  
ATOM   4148  CD1APHE B 296       3.046  38.687  77.931  0.50 15.91           C  
ATOM   4149  CD1BPHE B 296       1.641  38.950  75.149  0.50 17.65           C  
ATOM   4150  CD2APHE B 296       1.764  39.505  76.094  0.50 28.69           C  
ATOM   4151  CD2BPHE B 296       3.262  40.650  74.706  0.50 16.33           C  
ATOM   4152  CE1APHE B 296       2.044  39.063  78.808  0.50 13.75           C  
ATOM   4153  CE1BPHE B 296       0.638  39.780  74.668  0.50 17.52           C  
ATOM   4154  CE2APHE B 296       0.753  39.891  76.968  0.50 26.50           C  
ATOM   4155  CE2BPHE B 296       2.268  41.477  74.229  0.50 19.18           C  
ATOM   4156  CZ APHE B 296       0.895  39.666  78.323  0.50 18.30           C  
ATOM   4157  CZ BPHE B 296       0.954  41.044  74.209  0.50 20.72           C  
ATOM   4158  N   ASP B 297       5.408  35.703  73.812  1.00 17.62           N  
ATOM   4159  CA  ASP B 297       5.918  35.269  72.507  1.00 17.80           C  
ATOM   4160  C   ASP B 297       5.121  34.065  72.017  1.00 19.89           C  
ATOM   4161  O   ASP B 297       4.007  33.812  72.512  1.00 19.45           O  
ATOM   4162  CB  ASP B 297       7.425  34.978  72.546  1.00 17.61           C  
ATOM   4163  CG  ASP B 297       7.820  33.962  73.608  1.00 20.67           C  
ATOM   4164  OD1 ASP B 297       9.036  33.749  73.769  1.00 21.16           O  
ATOM   4165  OD2 ASP B 297       6.943  33.366  74.278  1.00 17.13           O  
TER    4166      ASP B 297                                                      
HETATM 4167 MG    MG A 401       2.916  47.736  68.950  1.00 19.64          MG  
HETATM 4168  PB  ADP A 501       0.508  49.024  70.676  1.00 19.18           P  
HETATM 4169  O1B ADP A 501      -0.205  50.351  70.465  1.00 19.19           O  
HETATM 4170  O2B ADP A 501       1.486  49.044  71.806  1.00 18.87           O  
HETATM 4171  O3B ADP A 501       1.022  48.412  69.415  1.00 19.04           O  
HETATM 4172  PA  ADP A 501      -1.155  46.594  70.702  1.00 20.97           P  
HETATM 4173  O1A ADP A 501      -0.024  45.606  70.861  1.00 23.02           O  
HETATM 4174  O2A ADP A 501      -1.783  46.621  69.337  1.00 20.92           O  
HETATM 4175  O3A ADP A 501      -0.700  48.067  71.214  1.00 19.32           O  
HETATM 4176  O5' ADP A 501      -2.324  46.244  71.745  1.00 21.96           O  
HETATM 4177  C5' ADP A 501      -2.053  46.130  73.142  1.00 22.39           C  
HETATM 4178  C4' ADP A 501      -2.882  44.985  73.714  1.00 21.38           C  
HETATM 4179  O4' ADP A 501      -4.279  45.292  73.574  1.00 23.06           O  
HETATM 4180  C3' ADP A 501      -2.671  43.659  73.007  1.00 24.63           C  
HETATM 4181  O3' ADP A 501      -2.684  42.601  73.996  1.00 27.02           O  
HETATM 4182  C2' ADP A 501      -3.842  43.555  72.057  1.00 21.54           C  
HETATM 4183  O2' ADP A 501      -4.236  42.219  71.695  1.00 24.61           O  
HETATM 4184  C1' ADP A 501      -4.937  44.273  72.824  1.00 21.91           C  
HETATM 4185  N9  ADP A 501      -5.928  44.964  71.975  1.00 22.33           N  
HETATM 4186  C8  ADP A 501      -5.656  46.003  71.133  1.00 21.58           C  
HETATM 4187  N7  ADP A 501      -6.791  46.431  70.523  1.00 22.04           N  
HETATM 4188  C5  ADP A 501      -7.807  45.678  71.006  1.00 23.92           C  
HETATM 4189  C6  ADP A 501      -9.250  45.604  70.772  1.00 24.06           C  
HETATM 4190  N6  ADP A 501      -9.847  46.438  69.905  1.00 24.91           N  
HETATM 4191  N1  ADP A 501      -9.958  44.672  71.443  1.00 24.40           N  
HETATM 4192  C2  ADP A 501      -9.366  43.832  72.309  1.00 23.83           C  
HETATM 4193  N3  ADP A 501      -8.057  43.827  72.570  1.00 26.07           N  
HETATM 4194  C4  ADP A 501      -7.237  44.721  71.949  1.00 26.61           C  
HETATM 4195 MG    MG B 401       2.801  62.365  84.714  1.00 24.12          MG  
HETATM 4196 FE1  SF4 B 402      13.380  62.092  70.137  1.00 19.65          FE  
HETATM 4197 FE2  SF4 B 402      15.851  61.229  69.609  1.00 19.98          FE  
HETATM 4198 FE3  SF4 B 402      15.391  63.389  71.209  1.00 21.04          FE  
HETATM 4199 FE4  SF4 B 402      14.894  60.876  72.075  1.00 20.52          FE  
HETATM 4200  S1  SF4 B 402      16.955  61.804  71.581  1.00 20.99           S  
HETATM 4201  S2  SF4 B 402      13.537  62.641  72.393  1.00 21.18           S  
HETATM 4202  S3  SF4 B 402      14.015  59.930  70.134  1.00 21.27           S  
HETATM 4203  S4  SF4 B 402      14.980  63.205  68.910  1.00 19.70           S  
HETATM 4204  PB  ADP B 501       1.901  59.212  84.648  1.00 23.46           P  
HETATM 4205  O1B ADP B 501       2.763  58.011  84.763  1.00 23.08           O  
HETATM 4206  O2B ADP B 501       1.473  59.533  83.256  1.00 23.92           O  
HETATM 4207  O3B ADP B 501       2.372  60.439  85.434  1.00 24.39           O  
HETATM 4208  PA  ADP B 501      -0.328  59.515  86.542  1.00 25.36           P  
HETATM 4209  O1A ADP B 501      -0.863  60.759  85.965  1.00 24.15           O  
HETATM 4210  O2A ADP B 501       0.357  59.440  87.871  1.00 24.89           O  
HETATM 4211  O3A ADP B 501       0.561  58.723  85.435  1.00 25.16           O  
HETATM 4212  O5' ADP B 501      -1.573  58.487  86.679  1.00 31.06           O  
HETATM 4213  C5' ADP B 501      -2.475  58.292  85.596  1.00 28.67           C  
HETATM 4214  C4' ADP B 501      -3.866  58.000  86.164  1.00 26.42           C  
HETATM 4215  O4' ADP B 501      -3.861  56.845  87.005  1.00 32.39           O  
HETATM 4216  C3' ADP B 501      -4.312  59.165  87.032  1.00 30.06           C  
HETATM 4217  O3' ADP B 501      -5.680  59.437  86.744  1.00 37.19           O  
HETATM 4218  C2' ADP B 501      -4.080  58.681  88.449  1.00 30.57           C  
HETATM 4219  O2' ADP B 501      -4.983  59.309  89.365  1.00 29.32           O  
HETATM 4220  C1' ADP B 501      -4.278  57.176  88.338  1.00 24.71           C  
HETATM 4221  N9  ADP B 501      -3.491  56.386  89.309  1.00 31.50           N  
HETATM 4222  C8  ADP B 501      -2.158  56.289  89.378  1.00 28.72           C  
HETATM 4223  N7  ADP B 501      -1.783  55.468  90.389  1.00 32.38           N  
HETATM 4224  C5  ADP B 501      -2.914  55.015  90.961  1.00 35.34           C  
HETATM 4225  C6  ADP B 501      -3.246  54.108  92.071  1.00 28.55           C  
HETATM 4226  N6  ADP B 501      -2.256  53.527  92.770  1.00 36.27           N  
HETATM 4227  N1  ADP B 501      -4.556  53.909  92.352  1.00 35.40           N  
HETATM 4228  C2  ADP B 501      -5.536  54.508  91.644  1.00 30.70           C  
HETATM 4229  N3  ADP B 501      -5.306  55.341  90.620  1.00 39.34           N  
HETATM 4230  C4  ADP B 501      -4.030  55.626  90.249  1.00 30.12           C  
HETATM 4231  O   HOH A 298       4.118  51.654  71.583  1.00 25.50           O  
HETATM 4232  O   HOH A 299       1.127  41.786  65.410  1.00 23.00           O  
HETATM 4233  O   HOH A 300      22.659  46.540  52.828  1.00 37.76           O  
HETATM 4234  O   HOH A 301       1.526  41.998  68.075  1.00 24.66           O  
HETATM 4235  O   HOH A 302       5.482  33.081  69.616  1.00 97.25           O  
HETATM 4236  O   HOH A 303      12.613  34.558  65.221  1.00 36.16           O  
HETATM 4237  O   HOH A 304       1.618  41.011  50.274  1.00 34.03           O  
HETATM 4238  O   HOH A 305       6.157  74.180  58.324  1.00 39.71           O  
HETATM 4239  O   HOH A 306     -14.422  64.904  57.728  1.00 22.06           O  
HETATM 4240  O   HOH A 307     -12.493  71.053  56.440  1.00 21.88           O  
HETATM 4241  O   HOH A 308       1.766  67.319  57.186  1.00 21.80           O  
HETATM 4242  O   HOH A 309      -0.727  68.447  57.739  1.00 25.57           O  
HETATM 4243  O   HOH A 310      -1.621  70.888  56.927  1.00 27.36           O  
HETATM 4244  O   HOH A 311      -0.809  73.922  60.805  1.00 31.81           O  
HETATM 4245  O   HOH A 312       7.661  72.870  61.403  1.00 33.40           O  
HETATM 4246  O   HOH A 313      -0.759  71.883  69.801  1.00 26.11           O  
HETATM 4247  O   HOH A 314       0.494  69.662  70.794  1.00 28.45           O  
HETATM 4248  O   HOH A 315       8.192  67.147  70.530  1.00 24.42           O  
HETATM 4249  O   HOH A 316      -3.255  57.290  49.934  1.00 35.51           O  
HETATM 4250  O   HOH A 317      -7.226  59.499  51.796  1.00 30.25           O  
HETATM 4251  O   HOH A 318      -5.957  57.178  52.053  1.00 29.43           O  
HETATM 4252  O   HOH A 319      -3.175  64.351  50.643  1.00 41.75           O  
HETATM 4253  O   HOH A 320      -8.137  50.443  42.426  1.00 41.36           O  
HETATM 4254  O   HOH A 321       4.837  46.841  68.520  1.00 19.48           O  
HETATM 4255  O   HOH A 322       3.435  49.452  67.875  1.00 19.14           O  
HETATM 4256  O   HOH A 323      -7.079  51.447  73.164  1.00 32.47           O  
HETATM 4257  O   HOH A 324       3.851  48.646  70.553  1.00 21.84           O  
HETATM 4258  O   HOH A 325       2.483  46.021  70.026  1.00 20.03           O  
HETATM 4259  O   HOH A 326      -0.519  61.359  76.967  1.00 32.76           O  
HETATM 4260  O   HOH A 327      22.563  50.921  55.614  1.00 25.82           O  
HETATM 4261  O   HOH A 328       6.909  71.853  57.296  1.00 24.45           O  
HETATM 4262  O   HOH A 329     -11.217  72.468  58.572  1.00 20.73           O  
HETATM 4263  O   HOH A 330      10.942  63.414  59.659  1.00 22.35           O  
HETATM 4264  O   HOH A 331       5.468  53.013  73.645  1.00 23.50           O  
HETATM 4265  O   HOH A 332       9.574  34.127  68.333  1.00 29.12           O  
HETATM 4266  O   HOH A 333       7.050  50.800  73.072  1.00 24.68           O  
HETATM 4267  O   HOH A 334     -15.619  61.704  62.639  1.00 21.13           O  
HETATM 4268  O   HOH A 335      19.115  56.342  62.602  1.00 19.85           O  
HETATM 4269  O   HOH A 336     -14.436  54.368  77.199  1.00 40.89           O  
HETATM 4270  O   HOH A 337     -13.829  69.175  57.952  1.00 22.71           O  
HETATM 4271  O   HOH A 338       4.450  38.094  49.068  1.00 36.00           O  
HETATM 4272  O   HOH A 339     -13.271  55.366  57.063  1.00 34.52           O  
HETATM 4273  O   HOH A 340       5.309  62.341  53.278  1.00 18.13           O  
HETATM 4274  O   HOH A 341       6.747  63.468  51.064  1.00 25.60           O  
HETATM 4275  O   HOH A 342      14.750  53.121  67.329  1.00 19.83           O  
HETATM 4276  O   HOH A 343     -13.587  66.334  60.103  1.00 23.13           O  
HETATM 4277  O   HOH A 344     -16.925  64.876  65.884  1.00 22.57           O  
HETATM 4278  O   HOH A 345       2.902  30.472  65.546  1.00 35.15           O  
HETATM 4279  O   HOH A 346      13.153  60.065  56.929  1.00 23.26           O  
HETATM 4280  O   HOH A 347      19.840  52.594  76.800  1.00 40.78           O  
HETATM 4281  O   HOH A 348      -0.781  63.087  51.236  1.00 24.07           O  
HETATM 4282  O   HOH A 349       7.705  40.679  65.747  1.00 21.13           O  
HETATM 4283  O   HOH A 350      -3.060  57.730  71.204  1.00 20.24           O  
HETATM 4284  O   HOH A 351     -10.073  42.359  75.629  1.00 45.40           O  
HETATM 4285  O   HOH A 352      -3.129  67.108  57.897  1.00 21.47           O  
HETATM 4286  O   HOH A 353      12.518  38.811  51.750  1.00 41.11           O  
HETATM 4287  O   HOH A 354       7.697  67.064  49.767  1.00 31.73           O  
HETATM 4288  O   HOH A 355       9.892  56.883  49.687  1.00 27.63           O  
HETATM 4289  O   HOH A 356      20.958  51.032  57.940  1.00 25.20           O  
HETATM 4290  O   HOH A 357      13.078  62.171  61.042  1.00 21.24           O  
HETATM 4291  O   HOH A 358     -16.021  54.958  62.939  1.00 31.95           O  
HETATM 4292  O   HOH A 359      19.029  58.806  63.949  1.00 25.05           O  
HETATM 4293  O   HOH A 360      -5.744  58.400  80.692  1.00 35.53           O  
HETATM 4294  O   HOH A 361      -2.832  39.845  48.257  1.00 33.50           O  
HETATM 4295  O   HOH A 362     -10.716  74.770  72.903  1.00 37.81           O  
HETATM 4296  O   HOH A 363       2.949  71.999  72.754  1.00 32.37           O  
HETATM 4297  O   HOH A 364     -16.767  49.630  52.070  1.00 45.38           O  
HETATM 4298  O   HOH A 365     -13.635  65.791  55.185  1.00 20.59           O  
HETATM 4299  O   HOH A 366     -11.244  68.963  58.804  1.00 21.12           O  
HETATM 4300  O   HOH A 367      -7.223  61.704  53.967  1.00 24.70           O  
HETATM 4301  O   HOH A 368     -14.974  61.866  55.215  1.00 22.21           O  
HETATM 4302  O   HOH A 369       7.316  39.134  63.439  1.00 23.61           O  
HETATM 4303  O   HOH A 370     -15.121  58.833  58.892  1.00 26.60           O  
HETATM 4304  O   HOH A 371      -4.203  70.248  57.417  1.00 28.62           O  
HETATM 4305  O   HOH A 372       2.230  71.820  64.148  1.00 23.54           O  
HETATM 4306  O   HOH A 373      10.174  34.795  54.605  1.00 37.55           O  
HETATM 4307  O   HOH A 374       3.300  73.552  59.163  1.00 36.90           O  
HETATM 4308  O   HOH A 375      10.500  40.615  66.501  1.00 22.97           O  
HETATM 4309  O   HOH A 376       9.909  66.459  66.266  1.00 22.07           O  
HETATM 4310  O   HOH A 377      12.959  42.478  60.452  1.00 23.86           O  
HETATM 4311  O   HOH A 378      -6.754  64.666  54.889  1.00 25.77           O  
HETATM 4312  O   HOH A 379      -6.693  44.157  44.265  1.00 39.44           O  
HETATM 4313  O   HOH A 380       3.815  50.000  43.122  1.00 42.92           O  
HETATM 4314  O   HOH A 381      -3.301  41.153  64.552  1.00 41.46           O  
HETATM 4315  O   HOH A 383      16.749  58.655  65.502  1.00 21.42           O  
HETATM 4316  O   HOH A 385      22.143  39.643  66.884  1.00 41.29           O  
HETATM 4317  O   HOH A 386      -3.294  73.364  61.635  1.00 25.26           O  
HETATM 4318  O   HOH A 387       0.545  73.519  66.788  1.00 36.47           O  
HETATM 4319  O   HOH A 388      10.880  65.583  63.749  1.00 19.06           O  
HETATM 4320  O   HOH A 390     -16.959  62.157  65.149  1.00 20.86           O  
HETATM 4321  O   HOH A 391      17.016  37.142  66.398  1.00 33.78           O  
HETATM 4322  O   HOH A 392      -1.878  67.430  73.707  1.00 24.56           O  
HETATM 4323  O   HOH A 394     -11.407  54.286  76.594  1.00 27.49           O  
HETATM 4324  O   HOH A 396     -17.596  56.535  75.186  1.00 38.99           O  
HETATM 4325  O   HOH A 397       3.501  54.727  71.112  1.00 22.93           O  
HETATM 4326  O   HOH A 398      -1.156  71.937  54.353  1.00 33.88           O  
HETATM 4327  O   HOH A 399       2.725  55.326  76.842  1.00 31.53           O  
HETATM 4328  O   HOH A 400     -19.815  55.788  68.354  1.00 38.08           O  
HETATM 4329  O   HOH A 402      -4.581  76.022  82.570  1.00 33.64           O  
HETATM 4330  O   HOH A 403      -9.549  72.939  61.716  1.00 22.32           O  
HETATM 4331  O   HOH A 407      -8.034  48.424  65.787  1.00 26.52           O  
HETATM 4332  O   HOH A 408      11.217  32.620  66.799  1.00 34.77           O  
HETATM 4333  O   HOH A 409      12.705  51.369  67.685  1.00 29.52           O  
HETATM 4334  O   HOH A 410       7.745  32.612  69.575  1.00 30.76           O  
HETATM 4335  O   HOH A 413      -7.653  63.399  50.968  1.00 36.85           O  
HETATM 4336  O   HOH A 415     -20.270  60.002  70.026  1.00 38.91           O  
HETATM 4337  O   HOH A 419     -16.836  45.193  55.325  1.00 37.49           O  
HETATM 4338  O   HOH A 420      13.222  66.237  56.324  1.00 29.44           O  
HETATM 4339  O   HOH A 421      15.555  43.258  68.770  1.00 35.77           O  
HETATM 4340  O   HOH A 422       1.638  43.972  72.359  1.00 35.10           O  
HETATM 4341  O   HOH A 423       0.161  66.725  50.292  1.00 26.30           O  
HETATM 4342  O   HOH A 424      17.969  37.049  59.489  1.00 35.21           O  
HETATM 4343  O   HOH A 425      -4.119  73.707  55.759  1.00 30.66           O  
HETATM 4344  O   HOH A 429      -3.197  60.299  49.877  1.00 36.80           O  
HETATM 4345  O   HOH A 430      -4.051  60.484  83.118  1.00 32.18           O  
HETATM 4346  O   HOH A 431       1.839  68.766  49.560  1.00 39.03           O  
HETATM 4347  O   HOH A 433      -0.598  51.299  45.260  1.00 31.70           O  
HETATM 4348  O   HOH A 435       4.093  69.486  51.071  1.00 29.79           O  
HETATM 4349  O   HOH A 436     -11.142  69.663  54.571  1.00 24.21           O  
HETATM 4350  O   HOH A 438       2.646  72.963  68.427  1.00 26.82           O  
HETATM 4351  O   HOH A 441      10.025  47.280  65.989  1.00 22.36           O  
HETATM 4352  O   HOH A 442       3.359  70.145  76.487  1.00 34.03           O  
HETATM 4353  O   HOH A 443       6.731  65.733  68.229  1.00 31.00           O  
HETATM 4354  O   HOH A 444       4.835  43.472  49.615  1.00 32.44           O  
HETATM 4355  O   HOH A 447      -1.161  32.598  54.726  1.00 36.91           O  
HETATM 4356  O   HOH A 449      21.913  57.730  68.055  1.00 37.82           O  
HETATM 4357  O   HOH A 452      18.448  46.261  71.124  1.00 34.62           O  
HETATM 4358  O   HOH A 453     -16.893  52.174  62.850  1.00 32.83           O  
HETATM 4359  O   HOH A 454       1.604  62.766  76.224  1.00 31.46           O  
HETATM 4360  O   HOH A 455       0.679  73.593  73.103  1.00 31.74           O  
HETATM 4361  O   HOH A 456       3.322  57.196  48.121  1.00 37.11           O  
HETATM 4362  O   HOH A 458      20.595  55.066  70.077  1.00 30.73           O  
HETATM 4363  O   HOH A 459       9.375  70.292  58.717  1.00 27.60           O  
HETATM 4364  O   HOH A 460     -16.413  69.259  71.381  1.00 29.90           O  
HETATM 4365  O   HOH A 463      16.591  40.039  69.851  1.00 36.93           O  
HETATM 4366  O   HOH A 464      -4.818  68.259  55.820  1.00 32.39           O  
HETATM 4367  O   HOH A 465       1.340  73.510  54.660  1.00 32.38           O  
HETATM 4368  O   HOH A 466      -0.310  72.613  58.447  1.00 35.38           O  
HETATM 4369  O   HOH A 468      -3.142  42.382  68.991  1.00 29.30           O  
HETATM 4370  O   HOH A 469      -5.746  56.378  48.575  1.00 40.10           O  
HETATM 4371  O   HOH A 470      -8.713  37.643  48.650  1.00 41.68           O  
HETATM 4372  O   HOH A 472      18.066  54.932  48.368  1.00 27.63           O  
HETATM 4373  O   HOH A 473       0.996  58.072  77.519  1.00 39.10           O  
HETATM 4374  O   HOH A 475      -6.213  74.349  81.199  1.00 32.87           O  
HETATM 4375  O   HOH A 476      13.557  36.274  54.502  1.00 34.62           O  
HETATM 4376  O   HOH A 477     -15.974  59.327  54.942  1.00 25.00           O  
HETATM 4377  O   HOH A 479     -20.171  57.272  71.486  1.00 37.52           O  
HETATM 4378  O   HOH A 480     -16.283  63.069  57.335  1.00 22.75           O  
HETATM 4379  O   HOH A 481      24.733  52.401  55.964  1.00 33.23           O  
HETATM 4380  O   HOH A 482       2.414  73.477  62.011  1.00 37.24           O  
HETATM 4381  O   HOH A 483       1.521  59.935  79.854  1.00 39.62           O  
HETATM 4382  O   HOH A 484       6.328  31.424  67.408  1.00 30.23           O  
HETATM 4383  O   HOH A 485       5.775  74.373  62.685  1.00 33.23           O  
HETATM 4384  O   HOH A 486       8.596  30.326  65.811  1.00 47.80           O  
HETATM 4385  O   HOH A 487       7.903  40.900  48.176  1.00 49.83           O  
HETATM 4386  O   HOH A 488      -3.977  76.062  58.776  1.00 26.09           O  
HETATM 4387  O   HOH A 490     -19.359  65.357  70.013  1.00 33.21           O  
HETATM 4388  O   HOH A 491       9.792  42.170  49.480  1.00 43.36           O  
HETATM 4389  O   HOH A 492      -1.862  74.796  57.191  1.00 32.31           O  
HETATM 4390  O   HOH A 493       2.203  59.074  75.223  1.00 34.35           O  
HETATM 4391  O   HOH A 494     -21.450  52.760  76.191  1.00 47.35           O  
HETATM 4392  O   HOH A 496     -16.680  53.948  75.748  1.00 40.29           O  
HETATM 4393  O   HOH A 497      11.586  68.903  58.003  1.00 25.99           O  
HETATM 4394  O   HOH A 500       2.256  75.781  58.274  1.00 40.11           O  
HETATM 4395  O   HOH A 502      20.649  53.908  47.580  1.00 33.00           O  
HETATM 4396  O   HOH A 506      22.002  61.198  67.160  1.00 32.57           O  
HETATM 4397  O   HOH A 507     -10.436  52.934  44.058  1.00 35.42           O  
HETATM 4398  O   HOH A 513       6.178  64.818  70.466  1.00 39.86           O  
HETATM 4399  O   HOH A 515     -14.952  40.848  56.019  1.00 43.87           O  
HETATM 4400  O   HOH A 517     -15.250  51.458  53.034  1.00 43.55           O  
HETATM 4401  O   HOH A 519      -8.315  54.301  44.824  1.00 46.01           O  
HETATM 4402  O   HOH A 524     -12.588  38.860  55.117  1.00 40.21           O  
HETATM 4403  O   HOH A 526      -3.720  39.887  73.719  1.00 43.93           O  
HETATM 4404  O   HOH A 527       5.792  57.630  49.406  1.00 36.50           O  
HETATM 4405  O   HOH A 528     -13.217  58.194  46.837  1.00227.62           O  
HETATM 4406  O   HOH A 529       8.324  45.964  48.542  1.00 38.06           O  
HETATM 4407  O   HOH A 530       0.734  73.879  77.163  1.00 43.71           O  
HETATM 4408  O   HOH A 532     -19.813  54.525  64.637  1.00 44.77           O  
HETATM 4409  O   HOH A 534      -0.438  43.065  69.720  1.00 26.86           O  
HETATM 4410  O   HOH A 535      -6.303  36.699  49.422  1.00 41.29           O  
HETATM 4411  O   HOH A 536      -2.140  47.689  76.414  1.00 42.11           O  
HETATM 4412  O   HOH A 537      20.776  58.688  77.563  1.00 46.80           O  
HETATM 4413  O   HOH A 539      -5.380  75.598  67.946  1.00 30.69           O  
HETATM 4414  O   HOH A 540      -1.718  51.801  77.307  1.00 37.49           O  
HETATM 4415  O   HOH A 544      -9.483  47.669  44.905  1.00 37.33           O  
HETATM 4416  O   HOH A 545      -3.469  75.558  63.325  1.00 32.75           O  
HETATM 4417  O   HOH A 548     -16.184  40.526  72.617  1.00 44.62           O  
HETATM 4418  O   HOH A 550     -15.245  51.154  48.417  1.00 44.40           O  
HETATM 4419  O   HOH A 551     -19.060  51.410  64.314  1.00 50.27           O  
HETATM 4420  O   HOH A 552     -11.585  55.941  79.327  1.00 42.14           O  
HETATM 4421  O   HOH A 553      15.293  44.851  46.921  1.00 42.51           O  
HETATM 4422  O   HOH A 556      18.072  55.322  73.204  1.00 34.95           O  
HETATM 4423  O   HOH A 560     -11.776  50.530  47.981  1.00 40.69           O  
HETATM 4424  O   HOH A 561       1.323  33.655  59.354  1.00 40.81           O  
HETATM 4425  O   HOH A 562      -1.367  44.042  42.968  1.00 43.24           O  
HETATM 4426  O   HOH A 564      -0.506  39.296  49.563  1.00 34.99           O  
HETATM 4427  O   HOH A 565      -0.307  61.756  48.924  1.00 39.38           O  
HETATM 4428  O   HOH A 568       1.323  39.112  47.365  1.00 51.94           O  
HETATM 4429  O   HOH A 578     -18.514  45.801  61.040  1.00 44.53           O  
HETATM 4430  O   HOH A 582      24.932  56.327  70.229  1.00 41.54           O  
HETATM 4431  O   HOH A 583     -16.770  42.283  54.612  1.00 45.34           O  
HETATM 4432  O   HOH A 588      22.924  49.214  52.159  1.00 49.51           O  
HETATM 4433  O   HOH A 589      23.507  55.627  68.099  1.00 45.62           O  
HETATM 4434  O   HOH A 590      -8.057  34.590  75.914  1.00114.72           O  
HETATM 4435  O   HOH A 591      18.380  36.331  69.068  1.00 51.48           O  
HETATM 4436  O   HOH A 592      18.798  42.884  69.674  1.00 42.02           O  
HETATM 4437  O   HOH A 593       0.786  53.936  77.682  1.00 45.08           O  
HETATM 4438  O   HOH A 596      -9.224  61.538  47.749  1.00 35.23           O  
HETATM 4439  O   HOH A 600      27.256  51.317  55.251  1.00 44.70           O  
HETATM 4440  O   HOH A 601      -6.189  60.762  49.511  1.00 41.16           O  
HETATM 4441  O   HOH A 602       0.289  33.360  62.478  1.00 36.35           O  
HETATM 4442  O   HOH A 604       2.267  61.816  71.827  1.00 37.83           O  
HETATM 4443  O   HOH A 607      -0.116  32.772  73.451  1.00 33.95           O  
HETATM 4444  O   HOH A 608      -5.015  28.952  66.030  1.00 40.22           O  
HETATM 4445  O   HOH A 614      -3.945  52.439  42.200  1.00 55.76           O  
HETATM 4446  O   HOH A 615     -21.224  51.897  70.836  1.00 47.65           O  
HETATM 4447  O   HOH A 617      14.169  54.166  72.426  1.00 35.88           O  
HETATM 4448  O   HOH A 619     -15.790  47.370  73.896  1.00 39.16           O  
HETATM 4449  O   HOH A 620      11.984  52.678  48.083  1.00 23.69           O  
HETATM 4450  O   HOH A 622      -3.639  77.446  68.325  1.00 46.87           O  
HETATM 4451  O   HOH A 625       8.563  64.292  70.526  1.00 35.05           O  
HETATM 4452  O   HOH A 627       7.551  43.934  50.185  1.00 37.91           O  
HETATM 4453  O   HOH A 635     -11.640  33.712  62.319  1.00 86.01           O  
HETATM 4454  O   HOH A 639      -0.429  49.628  43.321  1.00 36.86           O  
HETATM 4455  O   HOH A 640     -19.361  66.310  65.504  1.00 33.97           O  
HETATM 4456  O   HOH A 641      24.518  50.371  61.177  1.00 40.24           O  
HETATM 4457  O   HOH A 644     -11.774  70.452  86.179  1.00 56.59           O  
HETATM 4458  O   HOH A 653     -16.015  71.622  70.432  1.00 39.26           O  
HETATM 4459  O   HOH A 654     -12.311  71.941  82.560  1.00 38.68           O  
HETATM 4460  O   HOH A 656      20.620  40.466  68.895  1.00 48.11           O  
HETATM 4461  O   HOH A 657      -9.067  35.370  55.749  1.00 47.33           O  
HETATM 4462  O   HOH A 665       4.056  49.742  74.217  1.00 37.66           O  
HETATM 4463  O   HOH A 671       2.867  75.165  69.785  1.00 33.64           O  
HETATM 4464  O   HOH A 673     -19.469  52.985  67.114  1.00 49.15           O  
HETATM 4465  O   HOH A 675      -7.948  46.448  42.022  1.00 49.32           O  
HETATM 4466  O   HOH A 676       3.069  29.746  73.289  1.00 37.55           O  
HETATM 4467  O   HOH A 680     -14.333  42.281  75.540  1.00 51.87           O  
HETATM 4468  O   HOH A 686      25.254  36.105  62.684  1.00 98.03           O  
HETATM 4469  O   HOH A 688     -19.292  63.193  71.847  1.00 36.46           O  
HETATM 4470  O   HOH A 689      19.757  57.308  75.395  1.00 39.45           O  
HETATM 4471  O   HOH A 690      -8.987  67.856  87.418  1.00 39.15           O  
HETATM 4472  O   HOH A 691      -8.328  75.637  72.260  1.00 37.74           O  
HETATM 4473  O   HOH A 698      -1.456  71.504  64.624  1.00 27.13           O  
HETATM 4474  O   HOH A 709     -10.876  48.064  47.484  1.00 42.34           O  
HETATM 4475  O   HOH A 715       1.144  76.012  74.132  1.00 44.45           O  
HETATM 4476  O   HOH A 724      17.918  44.711  47.084  1.00 44.88           O  
HETATM 4477  O   HOH A 727      -3.085  49.651  41.818  1.00 45.08           O  
HETATM 4478  O   HOH A 729      12.146  41.243  50.157  1.00 46.80           O  
HETATM 4479  O   HOH A 733      -2.348  67.419  50.178  1.00 37.78           O  
HETATM 4480  O   HOH A 734       8.827  30.682  70.909  1.00 43.72           O  
HETATM 4481  O   HOH A 741      14.573  53.653  46.569  1.00 49.94           O  
HETATM 4482  O   HOH A 743       4.946  42.018  48.091  1.00 56.92           O  
HETATM 4483  O   HOH A 756       4.748  29.376  68.741  1.00 37.63           O  
HETATM 4484  O   HOH B 298       9.534  69.052  68.847  1.00 21.49           O  
HETATM 4485  O   HOH B 299       2.864  64.405  84.107  1.00 22.75           O  
HETATM 4486  O   HOH B 300       0.682  62.738  84.840  1.00 25.40           O  
HETATM 4487  O   HOH B 301       4.735  62.122  84.474  1.00 20.72           O  
HETATM 4488  O   HOH B 302       2.646  61.889  82.732  1.00 22.15           O  
HETATM 4489  O   HOH B 303       0.163  65.995  90.415  1.00 23.19           O  
HETATM 4490  O   HOH B 304      -1.189  65.049  88.335  1.00 28.04           O  
HETATM 4491  O   HOH B 305       2.828  70.754  70.267  1.00 26.49           O  
HETATM 4492  O   HOH B 306       9.430  84.097  82.699  1.00207.20           O  
HETATM 4493  O   HOH B 307      23.992  68.170  90.162  1.00 42.00           O  
HETATM 4494  O   HOH B 308       4.717  69.572 107.832  1.00 51.91           O  
HETATM 4495  O   HOH B 309      15.457  55.280  74.533  1.00 29.22           O  
HETATM 4496  O   HOH B 310      15.639  70.140  69.332  1.00 26.86           O  
HETATM 4497  O   HOH B 311       8.376  49.820  75.175  1.00 29.18           O  
HETATM 4498  O   HOH B 313      -1.895  62.342  88.081  1.00 28.22           O  
HETATM 4499  O   HOH B 316      17.736  71.266  75.475  1.00 30.22           O  
HETATM 4500  O   HOH B 317      11.649  34.982  70.085  1.00 29.04           O  
HETATM 4501  O   HOH B 319       8.923  67.464  77.832  1.00 24.00           O  
HETATM 4502  O   HOH B 322       1.675  35.110  72.833  1.00 34.06           O  
HETATM 4503  O   HOH B 323       2.556  72.848 108.235  1.00 46.44           O  
HETATM 4504  O   HOH B 326      26.535  59.547  79.171  1.00 49.77           O  
HETATM 4505  O   HOH B 327      11.173  52.496  78.268  1.00 30.92           O  
HETATM 4506  O   HOH B 329      22.262  61.081  77.493  1.00 39.34           O  
HETATM 4507  O   HOH B 331       5.141  74.475  65.387  1.00 29.07           O  
HETATM 4508  O   HOH B 332      15.255  41.565  71.580  1.00 35.41           O  
HETATM 4509  O   HOH B 333       5.630  82.687  85.081  1.00 35.18           O  
HETATM 4510  O   HOH B 335       6.472  48.788  76.632  1.00 38.31           O  
HETATM 4511  O   HOH B 336       3.341  61.986  78.291  1.00 28.87           O  
HETATM 4512  O   HOH B 337      11.834  70.115  70.103  1.00 22.47           O  
HETATM 4513  O   HOH B 338      15.812  74.480  95.678  1.00 39.26           O  
HETATM 4514  O   HOH B 339      11.103  68.239  76.530  1.00 20.99           O  
HETATM 4515  O   HOH B 340      10.744  53.009 105.840  1.00 48.67           O  
HETATM 4516  O   HOH B 341      20.219  67.726  77.657  1.00 33.12           O  
HETATM 4517  O   HOH B 343      22.008  73.252  91.514  1.00 32.65           O  
HETATM 4518  O   HOH B 345      12.482  43.118  95.960  1.00 42.09           O  
HETATM 4519  O   HOH B 346       1.421  80.373  81.166  1.00 36.53           O  
HETATM 4520  O   HOH B 355       1.134  73.117  84.157  1.00 24.83           O  
HETATM 4521  O   HOH B 358       4.195  72.101  66.232  1.00 24.75           O  
HETATM 4522  O   HOH B 359       1.266  72.641  88.742  1.00 24.91           O  
HETATM 4523  O   HOH B 371      17.012  67.272  74.172  1.00 27.84           O  
HETATM 4524  O   HOH B 374       1.018  71.218  86.423  1.00 23.94           O  
HETATM 4525  O   HOH B 379       6.166  68.747  82.416  1.00 22.06           O  
HETATM 4526  O   HOH B 381       8.166  66.296  75.065  1.00 26.46           O  
HETATM 4527  O   HOH B 382      11.120  35.274  72.823  1.00 30.47           O  
HETATM 4528  O   HOH B 384       4.624  59.900  80.842  1.00 28.58           O  
HETATM 4529  O   HOH B 389       9.881  69.884  61.328  1.00 28.37           O  
HETATM 4530  O   HOH B 393       4.218  59.196  78.010  1.00 26.26           O  
HETATM 4531  O   HOH B 395       5.660  52.875  76.423  1.00 33.61           O  
HETATM 4532  O   HOH B 399      -5.267  76.647  85.185  1.00 64.95           O  
HETATM 4533  O   HOH B 403       7.387  83.867  93.380  1.00 49.60           O  
HETATM 4534  O   HOH B 404       4.671  73.632  73.925  1.00 30.26           O  
HETATM 4535  O   HOH B 405       6.946  51.399  83.448  1.00 24.50           O  
HETATM 4536  O   HOH B 406      25.668  67.329  83.470  1.00 42.07           O  
HETATM 4537  O   HOH B 411       7.371  32.221  76.695  1.00 31.39           O  
HETATM 4538  O   HOH B 412      20.603  60.779  73.876  1.00 36.27           O  
HETATM 4539  O   HOH B 414      -2.534  62.436  84.421  1.00 35.40           O  
HETATM 4540  O   HOH B 416      24.125  57.532  93.693  1.00 34.29           O  
HETATM 4541  O   HOH B 417      -5.598  74.434  86.455  1.00 38.88           O  
HETATM 4542  O   HOH B 418      12.464  45.380  77.474  1.00 29.11           O  
HETATM 4543  O   HOH B 426       0.959  76.397  99.679  1.00 40.44           O  
HETATM 4544  O   HOH B 427       0.600  49.906  80.935  1.00 39.61           O  
HETATM 4545  O   HOH B 428       2.256  55.298  93.714  1.00 33.72           O  
HETATM 4546  O   HOH B 432      21.066  63.400  77.569  1.00 37.71           O  
HETATM 4547  O   HOH B 434      19.197  66.233 101.908  1.00 41.25           O  
HETATM 4548  O   HOH B 437       3.060  40.314  82.580  1.00 40.60           O  
HETATM 4549  O   HOH B 439       0.390  45.456  78.754  1.00 34.94           O  
HETATM 4550  O   HOH B 440      -1.142  63.407  94.066  1.00 34.49           O  
HETATM 4551  O   HOH B 445      12.449  73.405  98.271  1.00 33.94           O  
HETATM 4552  O   HOH B 446       6.724  82.011  91.486  1.00 35.88           O  
HETATM 4553  O   HOH B 448      17.479  51.312  77.101  1.00 32.39           O  
HETATM 4554  O   HOH B 450      20.441  69.575  80.186  1.00 33.13           O  
HETATM 4555  O   HOH B 451       3.619  76.620  75.590  1.00 39.46           O  
HETATM 4556  O   HOH B 457      -1.131  45.156  86.778  1.00 39.67           O  
HETATM 4557  O   HOH B 461      -0.120  42.242  80.477  1.00 41.72           O  
HETATM 4558  O   HOH B 462       7.270  75.716  85.922  1.00 24.14           O  
HETATM 4559  O   HOH B 467      23.911  61.334  88.312  1.00 32.46           O  
HETATM 4560  O   HOH B 471       9.492  72.636 100.587  1.00 32.69           O  
HETATM 4561  O   HOH B 474      25.891  64.119  89.055  1.00 43.60           O  
HETATM 4562  O   HOH B 478      17.814  76.630  79.906  1.00 33.12           O  
HETATM 4563  O   HOH B 489      18.315  82.329  83.920  1.00 37.46           O  
HETATM 4564  O   HOH B 493      -1.128  77.449  76.118  1.00 37.72           O  
HETATM 4565  O   HOH B 495       9.740  74.290 103.058  1.00 32.45           O  
HETATM 4566  O   HOH B 498      19.995  77.965  81.096  1.00 52.56           O  
HETATM 4567  O   HOH B 511      17.424  36.643  73.298  1.00 40.98           O  
HETATM 4568  O   HOH B 514      22.103  57.795  97.293  1.00 44.00           O  
HETATM 4569  O   HOH B 516      29.740  62.874  86.651  1.00 40.18           O  
HETATM 4570  O   HOH B 518       3.899  80.249  93.959  1.00 39.34           O  
HETATM 4571  O   HOH B 520      -4.332  71.261  96.165  1.00 39.40           O  
HETATM 4572  O   HOH B 521       1.911  50.848 104.744  1.00 58.94           O  
HETATM 4573  O   HOH B 522       9.763  80.923  93.464  1.00 39.52           O  
HETATM 4574  O   HOH B 523      19.525  54.382  98.546  1.00 49.92           O  
HETATM 4575  O   HOH B 525      18.763  82.697  91.016  1.00 48.70           O  
HETATM 4576  O   HOH B 531      22.916  66.403  91.964  1.00 45.93           O  
HETATM 4577  O   HOH B 533       5.830  84.573  88.699  1.00 44.53           O  
HETATM 4578  O   HOH B 541      24.968  59.688  95.075  1.00 39.44           O  
HETATM 4579  O   HOH B 542      16.596  67.035 107.298  1.00 51.32           O  
HETATM 4580  O   HOH B 543       4.077  82.470  92.290  1.00 43.62           O  
HETATM 4581  O   HOH B 546      15.387  83.626  69.904  1.00 45.02           O  
HETATM 4582  O   HOH B 547       8.300  70.925 102.451  1.00 36.67           O  
HETATM 4583  O   HOH B 555      12.230  75.341 100.016  1.00 45.28           O  
HETATM 4584  O   HOH B 557       8.422  52.107  76.498  1.00 40.20           O  
HETATM 4585  O   HOH B 563      22.227  67.827  94.258  1.00 45.27           O  
HETATM 4586  O   HOH B 567      -2.943  60.935  90.311  1.00 33.50           O  
HETATM 4587  O   HOH B 570      23.186  75.249  83.631  1.00 41.07           O  
HETATM 4588  O   HOH B 571      11.733  39.094  93.715  1.00 45.63           O  
HETATM 4589  O   HOH B 572       3.210  32.594  74.648  1.00 35.03           O  
HETATM 4590  O   HOH B 574       9.307  84.481  80.295  1.00500.00           O  
HETATM 4591  O   HOH B 576      12.350  52.852  74.060  1.00 52.91           O  
HETATM 4592  O   HOH B 577      -5.351  47.005  93.886  1.00 43.77           O  
HETATM 4593  O   HOH B 580       0.761  76.264  78.033  1.00 40.54           O  
HETATM 4594  O   HOH B 581      -1.394  51.883  81.857  1.00 63.76           O  
HETATM 4595  O   HOH B 585      -7.306  73.838  93.443  1.00 32.07           O  
HETATM 4596  O   HOH B 587      15.409  45.341  70.411  1.00 36.28           O  
HETATM 4597  O   HOH B 594      18.444  56.810  98.568  1.00 43.15           O  
HETATM 4598  O   HOH B 595      17.219  43.268  73.073  1.00 42.99           O  
HETATM 4599  O   HOH B 597      24.371  59.247  97.593  1.00 53.89           O  
HETATM 4600  O   HOH B 598      26.229  66.269  86.113  1.00 40.93           O  
HETATM 4601  O   HOH B 599      -6.431  54.421  87.043  1.00 51.81           O  
HETATM 4602  O   HOH B 603      -7.983  60.612  88.063  1.00 39.46           O  
HETATM 4603  O   HOH B 612       5.241  54.490 107.757  1.00 43.12           O  
HETATM 4604  O   HOH B 616      22.551  46.448  79.200  1.00 51.70           O  
HETATM 4605  O   HOH B 618       9.889  31.261  73.376  1.00 41.91           O  
HETATM 4606  O   HOH B 624      22.918  52.957  98.419  1.00 76.82           O  
HETATM 4607  O   HOH B 626      25.124  75.834  85.404  1.00 48.82           O  
HETATM 4608  O   HOH B 628      24.645  74.865  90.269  1.00 54.79           O  
HETATM 4609  O   HOH B 629      22.911  52.887  95.695  1.00 48.06           O  
HETATM 4610  O   HOH B 631      -8.211  74.287  86.881  1.00119.81           O  
HETATM 4611  O   HOH B 634      27.960  62.365  88.815  1.00 47.22           O  
HETATM 4612  O   HOH B 637      20.188  59.449  98.053  1.00 50.04           O  
HETATM 4613  O   HOH B 645      29.434  51.218  91.322  1.00 66.20           O  
HETATM 4614  O   HOH B 655       4.330  81.872  76.439  1.00 35.87           O  
HETATM 4615  O   HOH B 658       7.173  31.419  86.439  1.00 38.59           O  
HETATM 4616  O   HOH B 666      -9.920  58.957 110.064  1.00 64.66           O  
HETATM 4617  O   HOH B 667      21.985  65.635  78.660  1.00 50.72           O  
HETATM 4618  O   HOH B 670      -3.552  62.635  92.285  1.00 37.17           O  
HETATM 4619  O   HOH B 672      22.082  50.708  93.808  1.00 45.49           O  
HETATM 4620  O   HOH B 674      28.788  65.482  86.181  1.00 41.73           O  
HETATM 4621  O   HOH B 678       3.318  73.922  78.454  1.00 37.96           O  
HETATM 4622  O   HOH B 679      23.885  71.928  83.424  1.00 50.61           O  
HETATM 4623  O   HOH B 681      26.647  67.727 101.379  1.00 81.65           O  
HETATM 4624  O   HOH B 683      21.248  43.401  92.800  1.00 48.63           O  
HETATM 4625  O   HOH B 693       8.467  70.463 105.632  1.00 42.40           O  
HETATM 4626  O   HOH B 695      -4.613  44.366  90.337  1.00 45.49           O  
HETATM 4627  O   HOH B 717      -2.059  41.872  91.482  1.00 43.22           O  
HETATM 4628  O   HOH B 723       3.854  30.572  75.170  1.00 33.03           O  
HETATM 4629  O   HOH B 725      26.639  66.786  90.016  1.00 49.77           O  
HETATM 4630  O   HOH B 731       2.900  83.045  78.509  1.00 45.43           O  
HETATM 4631  O   HOH B 732      13.021  85.018  91.616  1.00 41.80           O  
HETATM 4632  O   HOH B 752      -0.493  80.757  82.755  1.00 42.04           O  
CONECT  108 4167                                                                
CONECT  706 4197                                                                
CONECT  970 4196                                                                
CONECT 2188 4195                                                                
CONECT 2791 4198                                                                
CONECT 3055 4199                                                                
CONECT 4167  108 4171 4254 4255                                                 
CONECT 4167 4257 4258                                                           
CONECT 4168 4169 4170 4171 4175                                                 
CONECT 4169 4168                                                                
CONECT 4170 4168                                                                
CONECT 4171 4167 4168                                                           
CONECT 4172 4173 4174 4175 4176                                                 
CONECT 4173 4172                                                                
CONECT 4174 4172                                                                
CONECT 4175 4168 4172                                                           
CONECT 4176 4172 4177                                                           
CONECT 4177 4176 4178                                                           
CONECT 4178 4177 4179 4180                                                      
CONECT 4179 4178 4184                                                           
CONECT 4180 4178 4181 4182                                                      
CONECT 4181 4180                                                                
CONECT 4182 4180 4183 4184                                                      
CONECT 4183 4182                                                                
CONECT 4184 4179 4182 4185                                                      
CONECT 4185 4184 4186 4194                                                      
CONECT 4186 4185 4187                                                           
CONECT 4187 4186 4188                                                           
CONECT 4188 4187 4189 4194                                                      
CONECT 4189 4188 4190 4191                                                      
CONECT 4190 4189                                                                
CONECT 4191 4189 4192                                                           
CONECT 4192 4191 4193                                                           
CONECT 4193 4192 4194                                                           
CONECT 4194 4185 4188 4193                                                      
CONECT 4195 2188 4207 4485 4486                                                 
CONECT 4195 4487 4488                                                           
CONECT 4196  970 4201 4202 4203                                                 
CONECT 4197  706 4200 4202 4203                                                 
CONECT 4198 2791 4200 4201 4203                                                 
CONECT 4199 3055 4200 4201 4202                                                 
CONECT 4200 4197 4198 4199                                                      
CONECT 4201 4196 4198 4199                                                      
CONECT 4202 4196 4197 4199                                                      
CONECT 4203 4196 4197 4198                                                      
CONECT 4204 4205 4206 4207 4211                                                 
CONECT 4205 4204                                                                
CONECT 4206 4204                                                                
CONECT 4207 4195 4204                                                           
CONECT 4208 4209 4210 4211 4212                                                 
CONECT 4209 4208                                                                
CONECT 4210 4208                                                                
CONECT 4211 4204 4208                                                           
CONECT 4212 4208 4213                                                           
CONECT 4213 4212 4214                                                           
CONECT 4214 4213 4215 4216                                                      
CONECT 4215 4214 4220                                                           
CONECT 4216 4214 4217 4218                                                      
CONECT 4217 4216                                                                
CONECT 4218 4216 4219 4220                                                      
CONECT 4219 4218                                                                
CONECT 4220 4215 4218 4221                                                      
CONECT 4221 4220 4222 4230                                                      
CONECT 4222 4221 4223                                                           
CONECT 4223 4222 4224                                                           
CONECT 4224 4223 4225 4230                                                      
CONECT 4225 4224 4226 4227                                                      
CONECT 4226 4225                                                                
CONECT 4227 4225 4228                                                           
CONECT 4228 4227 4229                                                           
CONECT 4229 4228 4230                                                           
CONECT 4230 4221 4224 4229                                                      
CONECT 4254 4167                                                                
CONECT 4255 4167                                                                
CONECT 4257 4167                                                                
CONECT 4258 4167                                                                
CONECT 4485 4195                                                                
CONECT 4486 4195                                                                
CONECT 4487 4195                                                                
CONECT 4488 4195                                                                
MASTER      894    0    5   27   16    0   19    6 4578    2   80   50          
END                                                                             



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