CNRS Nantes University UFIP UFIP
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***  2BE6 default  ***

elNémo ID: 181213103614134184

Job options:

ID        	=	 181213103614134184
JOBID     	=	 2BE6 default
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 2BE6 default

HEADER    MEMBRANE PROTEIN                        23-OCT-05   2BE6              
TITLE     2.0 A CRYSTAL STRUCTURE OF THE CAV1.2 IQ DOMAIN-CA/CAM COMPLEX        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN 2;                                              
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: VOLTAGE-DEPENDENT L-TYPE CALCIUM CHANNEL ALPHA-1C SUBUNIT; 
COMPND   7 CHAIN: D, E, F;                                                      
COMPND   8 FRAGMENT: IQ DOMAIN, RESIDUES 1659-1692;                             
COMPND   9 SYNONYM: VOLTAGE-GATED CALCIUM CHANNEL ALPHA SUBUNIT CAV1.2, CALCIUM 
COMPND  10 CHANNEL, L TYPE, ALPHA-1 POLYPEPTIDE, ISOFORM 1, CARDIAC MUSCLE;     
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM2;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PEGST;                                    
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: CACNA1C, CACH2, CACN2, CACNL1A1, CCHL1A1;                      
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PEGST                                     
KEYWDS    CALMODULIN, CALCIUM CHANNEL, IQ DOMAIN, INACTIVATION, FACILITATION,   
KEYWDS   2 CALCIUM-DEPENDENT, GATING, VOLTAGE-GATED, MEMBRANE PROTEIN           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.VAN PETEGEM,F.C.CHATELAIN,D.L.MINOR JR.                             
REVDAT   4   13-JUL-11 2BE6    1       VERSN                                    
REVDAT   3   24-FEB-09 2BE6    1       VERSN                                    
REVDAT   2   20-DEC-05 2BE6    1       JRNL                                     
REVDAT   1   15-NOV-05 2BE6    0                                                
JRNL        AUTH   F.VAN PETEGEM,F.C.CHATELAIN,D.L.MINOR JR.                    
JRNL        TITL   INSIGHTS INTO VOLTAGE-GATED CALCIUM CHANNEL REGULATION FROM  
JRNL        TITL 2 THE STRUCTURE OF THE CA(V)1.2 IQ DOMAIN-CA(2+)/CALMODULIN    
JRNL        TITL 3 COMPLEX                                                      
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  12  1108 2005              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   16299511                                                     
JRNL        DOI    10.1038/NSMB1027                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2.0005                                      
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) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 35999                          
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) : 0.205                           
REMARK   3   R VALUE            (WORKING SET) : 0.202                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1810                            
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) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.05                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2553                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.90                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2190                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 144                          
REMARK   3   BIN FREE R VALUE                    : 0.2770                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3773                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 15                                      
REMARK   3   SOLVENT ATOMS            : 254                                     
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) : 31.71                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.86000                                              
REMARK   3    B22 (A**2) : -1.76000                                             
REMARK   3    B33 (A**2) : 1.04000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.51000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.200         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.182         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.130         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 8.165         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.950                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.923                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3901 ; 0.019 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  5243 ; 1.350 ; 1.956       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   481 ; 4.804 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   211 ;33.214 ;25.640       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   708 ;17.989 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    21 ;19.676 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   582 ; 0.095 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2973 ; 0.005 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  2124 ; 0.229 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2779 ; 0.304 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   268 ; 0.237 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):    53 ; 0.206 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    67 ; 0.219 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    21 ; 0.142 ; 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):  2488 ; 0.806 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3852 ; 1.171 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1565 ; 2.052 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1391 ; 3.089 ; 4.500       
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 : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 9                                          
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     3        A    77                          
REMARK   3    ORIGIN FOR THE GROUP (A): -42.2580  -1.8350 -19.4490              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1371 T22:   0.0520                                     
REMARK   3      T33:  -0.1193 T12:   0.0174                                     
REMARK   3      T13:   0.0297 T23:   0.0229                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.1660 L22:   3.2780                                     
REMARK   3      L33:   8.7864 L12:  -0.6429                                     
REMARK   3      L13:  -4.5326 L23:  -0.2413                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0886 S12:  -0.4732 S13:  -0.0596                       
REMARK   3      S21:   0.2125 S22:  -0.0015 S23:  -0.2601                       
REMARK   3      S31:  -0.2827 S32:   0.4880 S33:   0.0901                       
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 :   D  1612        D  1640                          
REMARK   3    ORIGIN FOR THE GROUP (A): -48.1330   8.7160 -29.6420              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2506 T22:   0.0360                                     
REMARK   3      T33:  -0.1066 T12:   0.0670                                     
REMARK   3      T13:   0.1178 T23:  -0.0340                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  12.2470 L22:   2.7234                                     
REMARK   3      L33:  20.4256 L12:  -1.7028                                     
REMARK   3      L13:  10.9809 L23:  -6.6559                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2858 S12:  -0.2929 S13:   0.4111                       
REMARK   3      S21:   0.7646 S22:   0.1783 S23:   0.4085                       
REMARK   3      S31:  -0.8627 S32:  -0.9359 S33:   0.1075                       
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    81        A   146                          
REMARK   3    ORIGIN FOR THE GROUP (A): -40.8570  13.8100 -35.7330              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.1009 T22:   0.0012                                     
REMARK   3      T33:  -0.1424 T12:  -0.0082                                     
REMARK   3      T13:   0.0161 T23:  -0.0005                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9770 L22:   5.6783                                     
REMARK   3      L33:   2.6255 L12:   0.4544                                     
REMARK   3      L13:  -0.0465 L23:   0.1372                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1213 S12:  -0.0641 S13:   0.0224                       
REMARK   3      S21:   0.4667 S22:  -0.0686 S23:   0.0512                       
REMARK   3      S31:   0.0343 S32:  -0.1763 S33:  -0.0527                       
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 :   B     4        B    78                          
REMARK   3    ORIGIN FOR THE GROUP (A): -24.5580  16.4640   3.8980              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1730 T22:   0.1071                                     
REMARK   3      T33:  -0.0389 T12:  -0.0250                                     
REMARK   3      T13:   0.0763 T23:   0.0131                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.8335 L22:   6.5426                                     
REMARK   3      L33:  11.8453 L12:  -1.0490                                     
REMARK   3      L13:  -5.5366 L23:  -6.0032                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0089 S12:   0.2281 S13:  -0.4419                       
REMARK   3      S21:   0.0184 S22:  -0.8070 S23:  -1.0877                       
REMARK   3      S31:   0.0571 S32:   0.0867 S33:   0.7981                       
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 :   E  1612        E  1625                          
REMARK   3    ORIGIN FOR THE GROUP (A): -21.9740   8.0210   2.1450              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3967 T22:   0.2117                                     
REMARK   3      T33:   0.1935 T12:  -0.0207                                     
REMARK   3      T13:   0.1881 T23:  -0.0231                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  37.2406 L22:  10.6577                                     
REMARK   3      L33:   8.7286 L12:  -4.0968                                     
REMARK   3      L13: -12.6648 L23:   2.2159                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4373 S12:   0.3203 S13:  -1.3392                       
REMARK   3      S21:  -0.6781 S22:   0.2099 S23:  -0.2368                       
REMARK   3      S31:   0.6004 S32:   0.1467 S33:   0.2273                       
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 :   B    82        B   146                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.4300   0.8980   3.1850              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1714 T22:   0.1896                                     
REMARK   3      T33:   0.1765 T12:   0.0218                                     
REMARK   3      T13:  -0.0558 T23:   0.0783                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.5284 L22:   6.6175                                     
REMARK   3      L33:   3.3117 L12:   0.5340                                     
REMARK   3      L13:   3.1929 L23:  -0.3870                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0700 S12:  -0.9875 S13:   0.1763                       
REMARK   3      S21:   0.4662 S22:   0.0758 S23:   0.5749                       
REMARK   3      S31:  -0.1433 S32:  -0.2960 S33:  -0.0058                       
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 :   C     4        C    75                          
REMARK   3    ORIGIN FOR THE GROUP (A): -14.9240  13.9360 -26.6330              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0241 T22:   0.1073                                     
REMARK   3      T33:   0.0119 T12:   0.0292                                     
REMARK   3      T13:  -0.1174 T23:  -0.0314                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.4349 L22:   2.7960                                     
REMARK   3      L33:   5.0060 L12:  -1.4486                                     
REMARK   3      L13:  -0.8582 L23:  -0.8188                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1507 S12:  -0.3761 S13:   0.1757                       
REMARK   3      S21:   0.4225 S22:   0.0598 S23:  -0.4468                       
REMARK   3      S31:  -0.0822 S32:   0.0339 S33:   0.0909                       
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 :   C    82        C   146                          
REMARK   3    ORIGIN FOR THE GROUP (A):   0.0770   1.7290 -37.0420              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.1106 T22:   0.0317                                     
REMARK   3      T33:   0.0915 T12:   0.0121                                     
REMARK   3      T13:   0.0184 T23:   0.0213                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.7070 L22:   6.6887                                     
REMARK   3      L33:   3.4329 L12:  -1.6796                                     
REMARK   3      L13:  -2.2679 L23:   0.4506                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2703 S12:  -0.5320 S13:  -0.2570                       
REMARK   3      S21:   0.2672 S22:  -0.0111 S23:  -0.2322                       
REMARK   3      S31:   0.1071 S32:   0.2569 S33:   0.2815                       
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 :   F  1615        F  1636                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.0580   6.7290 -28.1140              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0011 T22:   0.3058                                     
REMARK   3      T33:   0.1331 T12:   0.0373                                     
REMARK   3      T13:  -0.0530 T23:  -0.0175                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  25.1901 L22:   5.1531                                     
REMARK   3      L33:   8.1294 L12:  -4.5688                                     
REMARK   3      L13:  -2.3947 L23:   0.1024                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4993 S12:  -2.6045 S13:  -0.1979                       
REMARK   3      S21:   0.3326 S22:   0.5351 S23:  -0.4570                       
REMARK   3      S31:  -0.0823 S32:   0.9729 S33:  -0.0358                       
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: NULL                                      
REMARK   4                                                                      
REMARK   4 2BE6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-NOV-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB034988.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-DEC-04; 21-NOV-04               
REMARK 200  TEMPERATURE           (KELVIN) : 100; 100                           
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y; Y                               
REMARK 200  RADIATION SOURCE               : ALS; ALS                           
REMARK 200  BEAMLINE                       : 8.3.1; 8.3.1                       
REMARK 200  X-RAY GENERATOR MODEL          : NULL; NULL                         
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M; M                               
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.116; 0.97972                     
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL; DOUBLE CRYSTAL     
REMARK 200  OPTICS                         : NULL; NULL                         
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD; CCD                           
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210; ADSC QUANTUM     
REMARK 200                                   210                                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 38548                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 40.600                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.5                               
REMARK 200  DATA REDUNDANCY                : 3.600                              
REMARK 200  R MERGE                    (I) : 0.05200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.02                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.9                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.46400                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; MAD                         
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: SHARP                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 44.21                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.05M BIS-TRIS, PH 6.5, 10-15%           
REMARK 280  PEG4000, 0.25MM PROTEIN, VAPOR DIFFUSION, HANGING DROP,             
REMARK 280  TEMPERATURE 284K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       18.62050            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3, 4                                              
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: 3510 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8860 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -87.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2180 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8390 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -79.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
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: 3460 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 8310 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -83.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, F                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 4                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6380 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 15960 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -163.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, E, C, F                            
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     0                                                      
REMARK 465     ALA A     1                                                      
REMARK 465     ASP A     2                                                      
REMARK 465     ASP A    78                                                      
REMARK 465     THR A    79                                                      
REMARK 465     ASP A    80                                                      
REMARK 465     ALA A   147                                                      
REMARK 465     LYS A   148                                                      
REMARK 465     LEU A   149                                                      
REMARK 465     GLY D  1608                                                      
REMARK 465     HIS D  1609                                                      
REMARK 465     MET D  1610                                                      
REMARK 465     ASP D  1611                                                      
REMARK 465     GLY D  1641                                                      
REMARK 465     LYS D  1642                                                      
REMARK 465     PRO D  1643                                                      
REMARK 465     SER D  1644                                                      
REMARK 465     MET B     0                                                      
REMARK 465     ALA B     1                                                      
REMARK 465     ASP B     2                                                      
REMARK 465     GLN B     3                                                      
REMARK 465     THR B    79                                                      
REMARK 465     ASP B    80                                                      
REMARK 465     SER B    81                                                      
REMARK 465     ALA B   147                                                      
REMARK 465     LYS B   148                                                      
REMARK 465     LEU B   149                                                      
REMARK 465     GLY E  1608                                                      
REMARK 465     HIS E  1609                                                      
REMARK 465     MET E  1610                                                      
REMARK 465     ASP E  1611                                                      
REMARK 465     GLU E  1626                                                      
REMARK 465     TYR E  1627                                                      
REMARK 465     PHE E  1628                                                      
REMARK 465     ARG E  1629                                                      
REMARK 465     LYS E  1630                                                      
REMARK 465     PHE E  1631                                                      
REMARK 465     LYS E  1632                                                      
REMARK 465     LYS E  1633                                                      
REMARK 465     ARG E  1634                                                      
REMARK 465     LYS E  1635                                                      
REMARK 465     GLU E  1636                                                      
REMARK 465     GLN E  1637                                                      
REMARK 465     GLY E  1638                                                      
REMARK 465     LEU E  1639                                                      
REMARK 465     VAL E  1640                                                      
REMARK 465     GLY E  1641                                                      
REMARK 465     LYS E  1642                                                      
REMARK 465     PRO E  1643                                                      
REMARK 465     SER E  1644                                                      
REMARK 465     MET C     0                                                      
REMARK 465     ALA C     1                                                      
REMARK 465     ASP C     2                                                      
REMARK 465     GLN C     3                                                      
REMARK 465     MET C    76                                                      
REMARK 465     LYS C    77                                                      
REMARK 465     ASP C    78                                                      
REMARK 465     THR C    79                                                      
REMARK 465     ASP C    80                                                      
REMARK 465     SER C    81                                                      
REMARK 465     ALA C   147                                                      
REMARK 465     LYS C   148                                                      
REMARK 465     LEU C   149                                                      
REMARK 465     GLY F  1608                                                      
REMARK 465     HIS F  1609                                                      
REMARK 465     MET F  1610                                                      
REMARK 465     ASP F  1611                                                      
REMARK 465     GLU F  1612                                                      
REMARK 465     VAL F  1613                                                      
REMARK 465     THR F  1614                                                      
REMARK 465     GLN F  1637                                                      
REMARK 465     GLY F  1638                                                      
REMARK 465     LEU F  1639                                                      
REMARK 465     VAL F  1640                                                      
REMARK 465     GLY F  1641                                                      
REMARK 465     LYS F  1642                                                      
REMARK 465     PRO F  1643                                                      
REMARK 465     SER F  1644                                                      
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     GLU A   7    CG   CD   OE1  OE2                                  
REMARK 470     LYS A  30    CG   CD   CE   NZ                                   
REMARK 470     GLU A  45    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  47    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 115    CD   CE   NZ                                        
REMARK 470     GLU D1612    CG   CD   OE1  OE2                                  
REMARK 470     VAL D1613    CG1  CG2                                            
REMARK 470     THR D1614    OG1  CG2                                            
REMARK 470     LYS D1630    CG   CD   CE   NZ                                   
REMARK 470     LYS D1633    CG   CD   CE   NZ                                   
REMARK 470     GLU B   6    CG   CD   OE1  OE2                                  
REMARK 470     ARG B  37    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B  54    CG   CD   OE1  OE2                                  
REMARK 470     LYS B  77    CD   CE   NZ                                        
REMARK 470     ASP B  78    CG   OD1  OD2                                       
REMARK 470     GLU B  83    CG   CD   OE1  OE2                                  
REMARK 470     GLU B  87    CG   CD   OE1  OE2                                  
REMARK 470     LYS B 115    CG   CD   CE   NZ                                   
REMARK 470     GLU B 119    CG   CD   OE1  OE2                                  
REMARK 470     GLU E1612    CG   CD   OE1  OE2                                  
REMARK 470     GLN E1625    CG   CD   OE1  NE2                                  
REMARK 470     GLU C   7    CG   CD   OE1  OE2                                  
REMARK 470     LYS C  30    CD   CE   NZ                                        
REMARK 470     GLU C  82    CG   CD   OE1  OE2                                  
REMARK 470     GLU C  83    CG   CD   OE1  OE2                                  
REMARK 470     VAL F1615    CG1  CG2                                            
REMARK 470     GLU F1636    CG   CD   OE1  OE2                                  
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  CA     CA B   507     O    HOH B   542              1.34            
REMARK 500   OE1  GLN C   135     O    HOH C   581              1.71            
REMARK 500   O    HOH B   546     O    HOH B   547              1.87            
REMARK 500   O    HOH A   564     O    HOH A   576              1.95            
REMARK 500   OE1  GLN C    49     O    HOH C   528              2.01            
REMARK 500   OE1  GLN C    49     O    HOH C   579              2.04            
REMARK 500   OE1  GLU C    11     NH2  ARG F  1629              2.07            
REMARK 500   OD1  ASN B    60     O    HOH B   542              2.09            
REMARK 500   O    HOH C   595     O    HOH C   606              2.13            
REMARK 500   O    HOH A   527     O    HOH A   560              2.14            
REMARK 500   O    HOH C   583     O    HOH C   601              2.15            
REMARK 500   O    HOH C   584     O    HOH C   599              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ASN B  42   CG    ASN B  42   OD1     0.143                       
REMARK 500    ASN B  42   CG    ASN B  42   ND2     0.378                       
REMARK 500    GLU F1636   C     GLU F1636   O       0.765                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH C 591        DISTANCE =  5.69 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 CALCIUM 501, 502, 503, 504 ARE ASSOCIATED WITH CHAIN A,              
REMARK 600 CA 506, 507, 508, 509 WITH CHAIN B AND CA 511, 512, 513,             
REMARK 600 514 WITH CHAIN C. NI 505 IS ASSOCIATED WITH CHAIN A, 510             
REMARK 600 WITH CHAIN B AND 515 WITH CHAIN C.                                   
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                              CA A 501  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  22   OD1                                                    
REMARK 620 2 ASP A  24   OD2  76.1                                              
REMARK 620 3 HOH A 507   O    86.7  85.6                                        
REMARK 620 4 ASP A  20   OD1  77.3  85.1 163.0                                  
REMARK 620 5 THR A  26   O   149.8  82.7 113.1  79.7                            
REMARK 620 6 GLU A  31   OE1 130.0 151.2  84.3 110.4  76.7                      
REMARK 620 7 GLU A  31   OE2  77.2 152.0  84.6  97.2 125.2  53.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 502  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  67   OE2                                                    
REMARK 620 2 HOH A 577   O    80.4                                              
REMARK 620 3 HOH A 552   O   130.4  73.1                                        
REMARK 620 4 ASP A  56   OD2  78.6 142.5 142.7                                  
REMARK 620 5 ASP A  58   OD2  70.8  69.5 132.1  74.3                            
REMARK 620 6 ASN A  60   OD1 142.8  98.2  83.0  80.9  74.0                      
REMARK 620 7 THR A  62   O   123.5 143.7  70.6  73.3 140.2  78.6                
REMARK 620 8 GLU A  67   OE1  51.8  98.2  91.2  92.7 122.6 160.1  81.5          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 503  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 104   OE1                                                    
REMARK 620 2 GLU A 104   OE2  51.1                                              
REMARK 620 3 ASP A  93   OD2  97.0 105.7                                        
REMARK 620 4 TYR A  99   O   127.2  76.6  89.6                                  
REMARK 620 5 HOH A 508   O    88.7  90.4 162.9  99.9                            
REMARK 620 6 ASP A  95   OD1  76.6 127.6  81.3 155.6  84.4                      
REMARK 620 7 ASN A  97   OD1 150.4 156.3  84.5  82.2  82.7  74.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 504  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD2                                                    
REMARK 620 2 ASP A 133   OD2  91.0                                              
REMARK 620 3 GLN A 135   O    90.9  76.9                                        
REMARK 620 4 HOH A 512   O   160.6  78.4 102.3                                  
REMARK 620 5 GLU A 140   OE1 105.8 151.3  79.7  90.7                            
REMARK 620 6 ASP A 131   OD1  82.1  79.2 154.9  79.9 125.4                      
REMARK 620 7 GLU A 140   OE2  90.9 152.4 130.6  91.2  52.6  73.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI A 505  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 107   NE2                                                    
REMARK 620 2 HOH A 569   O    94.9                                              
REMARK 620 3 HOH A 564   O   101.9  87.4                                        
REMARK 620 4 HOH A 572   O   170.3  75.8  80.8                                  
REMARK 620 5 HOH A 570   O   113.9  79.0 142.5  62.0                            
REMARK 620 6 HOH A 565   O   104.8 159.9  84.9  84.6  96.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 506  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 THR B  26   O                                                      
REMARK 620 2 GLU B  31   OE1  74.4                                              
REMARK 620 3 ASP B  20   OD1  84.1 115.4                                        
REMARK 620 4 ASP B  24   OD2  79.1 146.4  81.5                                  
REMARK 620 5 ASP B  22   OD1 153.6 131.7  86.3  75.2                            
REMARK 620 6 GLU B  31   OE2 128.6  55.5 105.6 151.5  77.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 507  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B  56   OD2                                                    
REMARK 620 2 THR B  62   O    76.9                                              
REMARK 620 3 GLU B  67   OE2 115.3  82.8                                        
REMARK 620 4 ASN B  60   OD1  79.5  75.3 150.2                                  
REMARK 620 5 ASP B  58   OD2  80.2 143.5 133.1  72.8                            
REMARK 620 6 GLU B  67   OE1 101.4 132.2  54.2 152.3  80.0                      
REMARK 620 7 HOH B 548   O   157.2 116.2  85.9  85.9  78.8  83.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 508  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B  95   OD1                                                    
REMARK 620 2 ASN B  97   OD1  76.2                                              
REMARK 620 3 ASP B  93   OD1  85.6  85.2                                        
REMARK 620 4 GLU B 104   OE2 122.3 159.0 105.0                                  
REMARK 620 5 GLU B 104   OE1  69.3 144.6  99.6  53.0                            
REMARK 620 6 TYR B  99   O   156.9  80.7  92.3  80.5 133.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 509  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU B 140   OE2                                                    
REMARK 620 2 GLU B 140   OE1  50.9                                              
REMARK 620 3 ASP B 131   OD1  79.6 127.3                                        
REMARK 620 4 ASP B 129   OD2  96.8 120.3  77.1                                  
REMARK 620 5 HOH B 511   O    94.1  84.4  82.0 154.2                            
REMARK 620 6 GLN B 135   O   133.8  87.3 145.3  87.8 101.3                      
REMARK 620 7 ASP B 133   OD2 149.6 154.2  70.1  79.6  79.3  76.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI B 510  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH B 546   O                                                      
REMARK 620 2 HOH B 547   O    52.1                                              
REMARK 620 3 HOH B 544   O    67.8 110.6                                        
REMARK 620 4 HIS B 107   NE2  73.7  94.3  99.6                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C 511  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP C  22   OD1                                                    
REMARK 620 2 ASP C  20   OD1  75.7                                              
REMARK 620 3 GLU C  31   OE2 125.7 110.3                                        
REMARK 620 4 GLU C  31   OE1  75.3  92.3  51.0                                  
REMARK 620 5 HOH C 520   O    85.0 159.0  87.4  90.4                            
REMARK 620 6 THR C  26   O   157.3  85.4  72.7 118.7 111.3                      
REMARK 620 7 ASP C  24   OD2  82.4  86.7 149.3 157.2  82.7  84.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C 512  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH C 607   O                                                      
REMARK 620 2 ASN C  60   OD1  64.0                                              
REMARK 620 3 HOH C 527   O    61.4  92.7                                        
REMARK 620 4 GLU C  67   OE2 131.4 144.3  75.8                                  
REMARK 620 5 GLU C  67   OE1  99.9 161.3  87.0  53.4                            
REMARK 620 6 THR C  62   O    64.6  80.7 122.3 134.0  83.6                      
REMARK 620 7 ASP C  58   OD1 117.7  76.4  75.5  68.1 121.4 151.8                
REMARK 620 8 ASP C  56   OD1 138.5  84.2 151.1  90.0 104.8  85.6  75.9          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C 513  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH C 532   O                                                      
REMARK 620 2 GLU C 104   OE2  83.4                                              
REMARK 620 3 GLU C 104   OE1  86.1  52.8                                        
REMARK 620 4 ASP C  95   OD2  84.6 126.2  74.2                                  
REMARK 620 5 TYR C  99   O    96.5  74.2 126.4 159.4                            
REMARK 620 6 ASN C  97   OD1  83.1 150.0 151.8  78.8  80.9                      
REMARK 620 7 ASP C  93   OD1 166.5 109.0  97.0  83.7  92.2  88.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA C 514  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP C 129   OD2                                                    
REMARK 620 2 ASP C 133   OD1  87.0                                              
REMARK 620 3 GLN C 135   O    83.5  73.6                                        
REMARK 620 4 GLU C 140   OE2  93.3 155.4 130.8                                  
REMARK 620 5 GLU C 140   OE1 103.5 151.1  80.8  52.2                            
REMARK 620 6 HOH C 517   O   160.7  81.3 107.5  91.2  94.1                      
REMARK 620 7 ASP C 131   OD1  81.4  79.9 150.1  75.9 127.9  81.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NI C 515  NI                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS C 107   NE2                                                    
REMARK 620 2 HOH C 594   O   108.4                                              
REMARK 620 3 HOH C 595   O   170.3  63.2                                        
REMARK 620 4 HOH C 596   O   103.6  81.3  71.2                                  
REMARK 620 5 HOH C 584   O    90.0 160.1  97.8  87.3                            
REMARK 620 6 HOH C 583   O   103.2  90.2  82.2 153.2  92.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 502                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 503                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 504                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI A 505                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 506                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 507                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 508                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA B 509                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI B 510                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 511                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 512                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 513                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA C 514                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NI C 515                  
DBREF  2BE6 A    0   148  UNP    Q53S29   Q53S29_HUMAN     1    149             
DBREF  2BE6 D 1611  1644  UNP    Q13933   CAC1C_HUMAN   1659   1692             
DBREF  2BE6 B    0   148  UNP    Q53S29   Q53S29_HUMAN     1    149             
DBREF  2BE6 E 1611  1644  UNP    Q13933   CAC1C_HUMAN   1659   1692             
DBREF  2BE6 C    0   148  UNP    Q53S29   Q53S29_HUMAN     1    149             
DBREF  2BE6 F 1611  1644  UNP    Q13933   CAC1C_HUMAN   1659   1692             
SEQADV 2BE6 GLY D 1608  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 HIS D 1609  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 MET D 1610  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 GLY E 1608  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 HIS E 1609  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 MET E 1610  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 GLY F 1608  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 HIS F 1609  UNP  Q13933              CLONING ARTIFACTS              
SEQADV 2BE6 MET F 1610  UNP  Q13933              CLONING ARTIFACTS              
SEQRES   1 A  150  MET ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE          
SEQRES   2 A  150  LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY          
SEQRES   3 A  150  THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER          
SEQRES   4 A  150  LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET          
SEQRES   5 A  150  ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP          
SEQRES   6 A  150  PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS          
SEQRES   7 A  150  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          
SEQRES   8 A  150  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          
SEQRES   9 A  150  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU          
SEQRES  10 A  150  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          
SEQRES  11 A  150  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          
SEQRES  12 A  150  GLN MET MET THR ALA LYS LEU                                  
SEQRES   1 D   37  GLY HIS MET ASP GLU VAL THR VAL GLY LYS PHE TYR ALA          
SEQRES   2 D   37  THR PHE LEU ILE GLN GLU TYR PHE ARG LYS PHE LYS LYS          
SEQRES   3 D   37  ARG LYS GLU GLN GLY LEU VAL GLY LYS PRO SER                  
SEQRES   1 B  150  MET ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE          
SEQRES   2 B  150  LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY          
SEQRES   3 B  150  THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER          
SEQRES   4 B  150  LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET          
SEQRES   5 B  150  ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP          
SEQRES   6 B  150  PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS          
SEQRES   7 B  150  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          
SEQRES   8 B  150  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          
SEQRES   9 B  150  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU          
SEQRES  10 B  150  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          
SEQRES  11 B  150  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          
SEQRES  12 B  150  GLN MET MET THR ALA LYS LEU                                  
SEQRES   1 E   37  GLY HIS MET ASP GLU VAL THR VAL GLY LYS PHE TYR ALA          
SEQRES   2 E   37  THR PHE LEU ILE GLN GLU TYR PHE ARG LYS PHE LYS LYS          
SEQRES   3 E   37  ARG LYS GLU GLN GLY LEU VAL GLY LYS PRO SER                  
SEQRES   1 C  150  MET ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU PHE          
SEQRES   2 C  150  LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP GLY          
SEQRES   3 C  150  THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG SER          
SEQRES   4 C  150  LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP MET          
SEQRES   5 C  150  ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE ASP          
SEQRES   6 C  150  PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET LYS          
SEQRES   7 C  150  ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE ARG          
SEQRES   8 C  150  VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA ALA          
SEQRES   9 C  150  GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS LEU          
SEQRES  10 C  150  THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA ASP          
SEQRES  11 C  150  ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL          
SEQRES  12 C  150  GLN MET MET THR ALA LYS LEU                                  
SEQRES   1 F   37  GLY HIS MET ASP GLU VAL THR VAL GLY LYS PHE TYR ALA          
SEQRES   2 F   37  THR PHE LEU ILE GLN GLU TYR PHE ARG LYS PHE LYS LYS          
SEQRES   3 F   37  ARG LYS GLU GLN GLY LEU VAL GLY LYS PRO SER                  
HET     CA  A 501       1                                                       
HET     CA  A 502       1                                                       
HET     CA  A 503       1                                                       
HET     CA  A 504       1                                                       
HET     NI  A 505       1                                                       
HET     CA  B 506       1                                                       
HET     CA  B 507       1                                                       
HET     CA  B 508       1                                                       
HET     CA  B 509       1                                                       
HET     NI  B 510       1                                                       
HET     CA  C 511       1                                                       
HET     CA  C 512       1                                                       
HET     CA  C 513       1                                                       
HET     CA  C 514       1                                                       
HET     NI  C 515       1                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM      NI NICKEL (II) ION                                                  
FORMUL   7   CA    12(CA 2+)                                                    
FORMUL  11   NI    3(NI 2+)                                                     
FORMUL  22  HOH   *254(H2 O)                                                    
HELIX    1   1 THR A    5  ASP A   20  1                                  16    
HELIX    2   2 THR A   28  LEU A   39  1                                  12    
HELIX    3   3 THR A   44  ASP A   56  1                                  13    
HELIX    4   4 PHE A   65  MET A   76  1                                  12    
HELIX    5   5 SER A   81  ASP A   93  1                                  13    
HELIX    6   6 SER A  101  LEU A  112  1                                  12    
HELIX    7   7 THR A  117  ASP A  129  1                                  13    
HELIX    8   8 TYR A  138  THR A  146  1                                   9    
HELIX    9   9 VAL D 1615  GLY D 1638  1                                  24    
HELIX   10  10 THR B    5  ASP B   20  1                                  16    
HELIX   11  11 THR B   28  LEU B   39  1                                  12    
HELIX   12  12 THR B   44  ASP B   56  1                                  13    
HELIX   13  13 PHE B   65  ASP B   78  1                                  14    
HELIX   14  14 GLU B   82  ASP B   93  1                                  12    
HELIX   15  15 SER B  101  GLY B  113  1                                  13    
HELIX   16  16 THR B  117  ASP B  129  1                                  13    
HELIX   17  17 TYR B  138  MET B  145  1                                   8    
HELIX   18  18 GLU E 1612  GLN E 1625  1                                  14    
HELIX   19  19 THR C    5  ASP C   20  1                                  16    
HELIX   20  20 THR C   28  LEU C   39  1                                  12    
HELIX   21  21 THR C   44  ASP C   56  1                                  13    
HELIX   22  22 PHE C   65  LYS C   75  1                                  11    
HELIX   23  23 GLU C   82  ASP C   93  1                                  12    
HELIX   24  24 SER C  101  LEU C  112  1                                  12    
HELIX   25  25 THR C  117  ASP C  129  1                                  13    
HELIX   26  26 TYR C  138  MET C  145  1                                   8    
HELIX   27  27 LYS F 1617  GLU F 1636  1                                  20    
SHEET    1   A 2 THR A  26  ILE A  27  0                                        
SHEET    2   A 2 ILE A  63  ASP A  64 -1  O  ILE A  63   N  ILE A  27           
SHEET    1   B 2 TYR A  99  ILE A 100  0                                        
SHEET    2   B 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
SHEET    1   C 2 THR B  26  ILE B  27  0                                        
SHEET    2   C 2 ILE B  63  ASP B  64 -1  O  ILE B  63   N  ILE B  27           
SHEET    1   D 2 TYR B  99  ILE B 100  0                                        
SHEET    2   D 2 VAL B 136  ASN B 137 -1  O  VAL B 136   N  ILE B 100           
SHEET    1   E 2 THR C  26  ILE C  27  0                                        
SHEET    2   E 2 ILE C  63  ASP C  64 -1  O  ILE C  63   N  ILE C  27           
SHEET    1   F 2 TYR C  99  ILE C 100  0                                        
SHEET    2   F 2 VAL C 136  ASN C 137 -1  O  VAL C 136   N  ILE C 100           
LINK        CA    CA A 501                 OD1 ASP A  22     1555   1555  2.36  
LINK        CA    CA A 501                 OD2 ASP A  24     1555   1555  2.48  
LINK        CA    CA A 501                 O   HOH A 507     1555   1555  2.34  
LINK        CA    CA A 501                 OD1 ASP A  20     1555   1555  2.26  
LINK        CA    CA A 501                 O   THR A  26     1555   1555  2.36  
LINK        CA    CA A 501                 OE1 GLU A  31     1555   1555  2.53  
LINK        CA    CA A 501                 OE2 GLU A  31     1555   1555  2.40  
LINK        CA    CA A 502                 OE2 GLU A  67     1555   1555  2.55  
LINK        CA    CA A 502                 O   HOH A 577     1555   1555  2.34  
LINK        CA    CA A 502                 O   HOH A 552     1555   1555  2.53  
LINK        CA    CA A 502                 OD2 ASP A  56     1555   1555  2.32  
LINK        CA    CA A 502                 OD2 ASP A  58     1555   1555  2.55  
LINK        CA    CA A 502                 OD1 ASN A  60     1555   1555  2.51  
LINK        CA    CA A 502                 O   THR A  62     1555   1555  2.40  
LINK        CA    CA A 502                 OE1 GLU A  67     1555   1555  2.46  
LINK        CA    CA A 503                 OE1 GLU A 104     1555   1555  2.56  
LINK        CA    CA A 503                 OE2 GLU A 104     1555   1555  2.40  
LINK        CA    CA A 503                 OD2 ASP A  93     1555   1555  2.19  
LINK        CA    CA A 503                 O   TYR A  99     1555   1555  2.32  
LINK        CA    CA A 503                 O   HOH A 508     1555   1555  2.27  
LINK        CA    CA A 503                 OD1 ASP A  95     1555   1555  2.39  
LINK        CA    CA A 503                 OD1 ASN A  97     1555   1555  2.42  
LINK        CA    CA A 504                 OD2 ASP A 129     1555   1555  2.27  
LINK        CA    CA A 504                 OD2 ASP A 133     1555   1555  2.41  
LINK        CA    CA A 504                 O   GLN A 135     1555   1555  2.36  
LINK        CA    CA A 504                 O   HOH A 512     1555   1555  2.30  
LINK        CA    CA A 504                 OE1 GLU A 140     1555   1555  2.37  
LINK        CA    CA A 504                 OD1 ASP A 131     1555   1555  2.37  
LINK        CA    CA A 504                 OE2 GLU A 140     1555   1555  2.57  
LINK        NI    NI A 505                 NE2AHIS A 107     1555   1555  2.10  
LINK        NI    NI A 505                 NE2BHIS A 107     1555   1555  2.15  
LINK        NI    NI A 505                 O   HOH A 569     1555   1555  2.04  
LINK        NI    NI A 505                 O   HOH A 564     1555   1555  2.23  
LINK        NI    NI A 505                 O   HOH A 572     1555   1555  2.40  
LINK        NI    NI A 505                 O   HOH A 570     1555   1555  2.50  
LINK        NI    NI A 505                 O   HOH A 565     1555   1555  2.38  
LINK        CA    CA B 506                 O   THR B  26     1555   1555  2.40  
LINK        CA    CA B 506                 OE1 GLU B  31     1555   1555  2.40  
LINK        CA    CA B 506                 OD1 ASP B  20     1555   1555  2.26  
LINK        CA    CA B 506                 OD2 ASP B  24     1555   1555  2.67  
LINK        CA    CA B 506                 OD1 ASP B  22     1555   1555  2.51  
LINK        CA    CA B 506                 OE2 GLU B  31     1555   1555  2.31  
LINK        CA    CA B 507                 OD2 ASP B  56     1555   1555  2.13  
LINK        CA    CA B 507                 O   THR B  62     1555   1555  2.59  
LINK        CA    CA B 507                 OE2 GLU B  67     1555   1555  2.28  
LINK        CA    CA B 507                 OD1 ASN B  60     1555   1555  2.77  
LINK        CA    CA B 507                 OD2 ASP B  58     1555   1555  2.39  
LINK        CA    CA B 507                 OE1 GLU B  67     1555   1555  2.54  
LINK        CA    CA B 507                 O   HOH B 548     1555   1555  2.90  
LINK        CA    CA B 508                 OD1 ASP B  95     1555   1555  2.36  
LINK        CA    CA B 508                 OD1 ASN B  97     1555   1555  2.40  
LINK        CA    CA B 508                 OD1 ASP B  93     1555   1555  2.25  
LINK        CA    CA B 508                 OE2 GLU B 104     1555   1555  2.27  
LINK        CA    CA B 508                 OE1 GLU B 104     1555   1555  2.58  
LINK        CA    CA B 508                 O   TYR B  99     1555   1555  2.32  
LINK        CA    CA B 509                 OE2 GLU B 140     1555   1555  2.63  
LINK        CA    CA B 509                 OE1 GLU B 140     1555   1555  2.40  
LINK        CA    CA B 509                 OD1 ASP B 131     1555   1555  2.51  
LINK        CA    CA B 509                 OD2 ASP B 129     1555   1555  2.30  
LINK        CA    CA B 509                 O   HOH B 511     1555   1555  2.32  
LINK        CA    CA B 509                 O   GLN B 135     1555   1555  2.38  
LINK        CA    CA B 509                 OD2 ASP B 133     1555   1555  2.40  
LINK        NI    NI B 510                 O   HOH B 546     1555   1555  1.99  
LINK        NI    NI B 510                 O   HOH B 547     1555   1555  2.25  
LINK        NI    NI B 510                 O   HOH B 544     1555   1555  2.22  
LINK        CA    CA C 511                 OD1 ASP C  22     1555   1555  2.42  
LINK        CA    CA C 511                 OD1 ASP C  20     1555   1555  2.18  
LINK        CA    CA C 511                 OE2 GLU C  31     1555   1555  2.62  
LINK        CA    CA C 511                 OE1 GLU C  31     1555   1555  2.47  
LINK        CA    CA C 511                 O   HOH C 520     1555   1555  2.60  
LINK        CA    CA C 511                 O   THR C  26     1555   1555  2.34  
LINK        CA    CA C 511                 OD2 ASP C  24     1555   1555  2.29  
LINK        CA    CA C 512                 O   HOH C 607     1555   1555  1.84  
LINK        CA    CA C 512                 OD1 ASN C  60     1555   1555  2.29  
LINK        CA    CA C 512                 O   HOH C 527     1555   1555  2.65  
LINK        CA    CA C 512                 OE2 GLU C  67     1555   1555  2.53  
LINK        CA    CA C 512                 OE1 GLU C  67     1555   1555  2.35  
LINK        CA    CA C 512                 O   THR C  62     1555   1555  2.36  
LINK        CA    CA C 512                 OD1 ASP C  58     1555   1555  2.53  
LINK        CA    CA C 512                 OD1 ASP C  56     1555   1555  2.48  
LINK        CA    CA C 513                 O   HOH C 532     1555   1555  2.46  
LINK        CA    CA C 513                 OE2 GLU C 104     1555   1555  2.42  
LINK        CA    CA C 513                 OE1 GLU C 104     1555   1555  2.49  
LINK        CA    CA C 513                 OD2 ASP C  95     1555   1555  2.42  
LINK        CA    CA C 513                 O   TYR C  99     1555   1555  2.18  
LINK        CA    CA C 513                 OD1 ASN C  97     1555   1555  2.43  
LINK        CA    CA C 513                 OD1 ASP C  93     1555   1555  2.31  
LINK        CA    CA C 514                 OD2 ASP C 129     1555   1555  2.24  
LINK        CA    CA C 514                 OD1 ASP C 133     1555   1555  2.43  
LINK        CA    CA C 514                 O   GLN C 135     1555   1555  2.35  
LINK        CA    CA C 514                 OE2 GLU C 140     1555   1555  2.52  
LINK        CA    CA C 514                 OE1 GLU C 140     1555   1555  2.44  
LINK        CA    CA C 514                 O   HOH C 517     1555   1555  2.11  
LINK        CA    CA C 514                 OD1 ASP C 131     1555   1555  2.44  
LINK        NI    NI C 515                 NE2 HIS C 107     1555   1555  2.08  
LINK        NI    NI C 515                 O   HOH C 594     1555   1555  1.88  
LINK        NI    NI C 515                 O   HOH C 595     1555   1555  2.44  
LINK        NI    NI C 515                 O   HOH C 596     1555   1555  2.36  
LINK        NI    NI C 515                 O   HOH C 584     1555   1555  2.24  
LINK        NI    NI C 515                 O   HOH C 583     1555   1555  2.47  
LINK         NE2BHIS B 107                NI    NI B 510     1555   1555  2.27  
SITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  6 GLU A  31  HOH A 507                                          
SITE     1 AC2  7 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  7 GLU A  67  HOH A 552  HOH A 577                               
SITE     1 AC3  6 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC3  6 GLU A 104  HOH A 508                                          
SITE     1 AC4  6 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC4  6 GLU A 140  HOH A 512                                          
SITE     1 AC5  6 HIS A 107  HOH A 564  HOH A 565  HOH A 569                    
SITE     2 AC5  6 HOH A 570  HOH A 572                                          
SITE     1 AC6  5 ASP B  20  ASP B  22  ASP B  24  THR B  26                    
SITE     2 AC6  5 GLU B  31                                                     
SITE     1 AC7  7 ASP B  56  ASP B  58  ASN B  60  THR B  62                    
SITE     2 AC7  7 GLU B  67  HOH B 542  HOH B 548                               
SITE     1 AC8  5 ASP B  93  ASP B  95  ASN B  97  TYR B  99                    
SITE     2 AC8  5 GLU B 104                                                     
SITE     1 AC9  6 ASP B 129  ASP B 131  ASP B 133  GLN B 135                    
SITE     2 AC9  6 GLU B 140  HOH B 511                                          
SITE     1 BC1  6 HIS B 107  HOH B 529  HOH B 543  HOH B 544                    
SITE     2 BC1  6 HOH B 546  HOH B 547                                          
SITE     1 BC2  6 ASP C  20  ASP C  22  ASP C  24  THR C  26                    
SITE     2 BC2  6 GLU C  31  HOH C 520                                          
SITE     1 BC3  7 ASP C  56  ASP C  58  ASN C  60  THR C  62                    
SITE     2 BC3  7 GLU C  67  HOH C 527  HOH C 607                               
SITE     1 BC4  6 ASP C  93  ASP C  95  ASN C  97  TYR C  99                    
SITE     2 BC4  6 GLU C 104  HOH C 532                                          
SITE     1 BC5  6 ASP C 129  ASP C 131  ASP C 133  GLN C 135                    
SITE     2 BC5  6 GLU C 140  HOH C 517                                          
SITE     1 BC6  7 HIS C 107  HOH C 583  HOH C 584  HOH C 594                    
SITE     2 BC6  7 HOH C 595  HOH C 596  HOH C 599                               
CRYST1   84.731   37.241   86.860  90.00  97.77  90.00 P 1 21 1      6          
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      0.011802  0.000000  0.001610        0.00000                         
SCALE2      0.000000  0.026852  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011619        0.00000                         
ATOM      1  N   GLN A   3     -60.666  10.102 -15.189  1.00 45.02           N  
ATOM      2  CA  GLN A   3     -59.700   9.668 -14.130  1.00 44.75           C  
ATOM      3  C   GLN A   3     -58.545   8.930 -14.822  1.00 44.19           C  
ATOM      4  O   GLN A   3     -57.862   9.556 -15.633  1.00 44.69           O  
ATOM      5  CB  GLN A   3     -60.435   8.883 -13.022  1.00 44.62           C  
ATOM      6  CG  GLN A   3     -59.588   8.196 -11.931  1.00 45.40           C  
ATOM      7  CD  GLN A   3     -58.164   8.734 -11.778  1.00 47.19           C  
ATOM      8  OE1 GLN A   3     -57.948   9.945 -11.663  1.00 47.58           O  
ATOM      9  NE2 GLN A   3     -57.182   7.820 -11.781  1.00 47.01           N  
ATOM     10  N   LEU A   4     -58.303   7.649 -14.507  1.00 43.53           N  
ATOM     11  CA  LEU A   4     -57.472   6.770 -15.362  1.00 42.83           C  
ATOM     12  C   LEU A   4     -58.427   5.908 -16.168  1.00 42.40           C  
ATOM     13  O   LEU A   4     -59.006   4.948 -15.649  1.00 43.02           O  
ATOM     14  CB  LEU A   4     -56.505   5.880 -14.557  1.00 42.67           C  
ATOM     15  CG  LEU A   4     -55.893   4.633 -15.221  1.00 42.93           C  
ATOM     16  CD1 LEU A   4     -54.813   4.996 -16.219  1.00 43.34           C  
ATOM     17  CD2 LEU A   4     -55.319   3.658 -14.180  1.00 42.47           C  
ATOM     18  N   THR A   5     -58.601   6.263 -17.432  1.00 41.06           N  
ATOM     19  CA  THR A   5     -59.684   5.704 -18.213  1.00 40.26           C  
ATOM     20  C   THR A   5     -59.338   4.340 -18.800  1.00 40.05           C  
ATOM     21  O   THR A   5     -58.166   3.980 -18.920  1.00 39.55           O  
ATOM     22  CB  THR A   5     -60.092   6.665 -19.324  1.00 40.04           C  
ATOM     23  OG1 THR A   5     -59.016   6.792 -20.255  1.00 40.05           O  
ATOM     24  CG2 THR A   5     -60.414   8.036 -18.737  1.00 40.34           C  
ATOM     25  N   GLU A   6     -60.373   3.590 -19.162  1.00 39.81           N  
ATOM     26  CA  GLU A   6     -60.213   2.323 -19.880  1.00 39.50           C  
ATOM     27  C   GLU A   6     -59.432   2.475 -21.195  1.00 38.48           C  
ATOM     28  O   GLU A   6     -58.706   1.563 -21.601  1.00 38.14           O  
ATOM     29  CB  GLU A   6     -61.575   1.641 -20.111  1.00 40.17           C  
ATOM     30  CG  GLU A   6     -62.753   2.582 -20.479  1.00 41.81           C  
ATOM     31  CD  GLU A   6     -63.341   3.347 -19.283  1.00 43.68           C  
ATOM     32  OE1 GLU A   6     -63.767   2.713 -18.288  1.00 45.09           O  
ATOM     33  OE2 GLU A   6     -63.391   4.595 -19.346  1.00 45.16           O  
ATOM     34  N   GLU A   7     -59.552   3.636 -21.837  1.00 37.39           N  
ATOM     35  CA  GLU A   7     -58.798   3.890 -23.069  1.00 36.19           C  
ATOM     36  C   GLU A   7     -57.342   4.195 -22.746  1.00 35.24           C  
ATOM     37  O   GLU A   7     -56.444   3.754 -23.458  1.00 34.54           O  
ATOM     38  CB  GLU A   7     -59.408   5.035 -23.876  1.00 36.65           C  
ATOM     39  N   GLN A   8     -57.106   4.927 -21.661  1.00 34.34           N  
ATOM     40  CA  GLN A   8     -55.733   5.213 -21.243  1.00 33.83           C  
ATOM     41  C   GLN A   8     -54.970   3.945 -20.821  1.00 32.71           C  
ATOM     42  O   GLN A   8     -53.799   3.776 -21.159  1.00 30.93           O  
ATOM     43  CB  GLN A   8     -55.696   6.279 -20.140  1.00 34.28           C  
ATOM     44  CG  GLN A   8     -54.275   6.756 -19.807  1.00 36.75           C  
ATOM     45  CD  GLN A   8     -53.470   7.204 -21.040  1.00 39.30           C  
ATOM     46  OE1 GLN A   8     -53.560   8.360 -21.476  1.00 42.93           O  
ATOM     47  NE2 GLN A   8     -52.682   6.299 -21.589  1.00 35.42           N  
ATOM     48  N   ILE A   9     -55.648   3.069 -20.080  1.00 32.15           N  
ATOM     49  CA  ILE A   9     -55.119   1.740 -19.755  1.00 31.95           C  
ATOM     50  C   ILE A   9     -54.766   0.987 -21.041  1.00 32.48           C  
ATOM     51  O   ILE A   9     -53.675   0.408 -21.169  1.00 32.76           O  
ATOM     52  CB  ILE A   9     -56.128   0.907 -18.911  1.00 32.05           C  
ATOM     53  CG1 ILE A   9     -56.374   1.582 -17.552  1.00 30.97           C  
ATOM     54  CG2 ILE A   9     -55.618  -0.529 -18.754  1.00 32.10           C  
ATOM     55  CD1 ILE A   9     -57.580   1.070 -16.751  1.00 31.32           C  
ATOM     56  N   ALA A  10     -55.704   0.998 -21.987  1.00 32.54           N  
ATOM     57  CA  ALA A  10     -55.545   0.333 -23.291  1.00 31.90           C  
ATOM     58  C   ALA A  10     -54.321   0.826 -24.031  1.00 32.02           C  
ATOM     59  O   ALA A  10     -53.617   0.031 -24.670  1.00 32.77           O  
ATOM     60  CB  ALA A  10     -56.766   0.554 -24.145  1.00 31.54           C  
ATOM     61  N   GLU A  11     -54.093   2.139 -23.977  1.00 31.15           N  
ATOM     62  CA  GLU A  11     -52.939   2.753 -24.621  1.00 30.69           C  
ATOM     63  C   GLU A  11     -51.629   2.355 -23.939  1.00 30.71           C  
ATOM     64  O   GLU A  11     -50.622   2.103 -24.614  1.00 30.87           O  
ATOM     65  CB  GLU A  11     -53.118   4.265 -24.680  1.00 31.23           C  
ATOM     66  CG  GLU A  11     -54.177   4.663 -25.708  1.00 30.27           C  
ATOM     67  CD  GLU A  11     -54.589   6.108 -25.612  1.00 34.49           C  
ATOM     68  OE1 GLU A  11     -54.105   6.797 -24.688  1.00 37.39           O  
ATOM     69  OE2 GLU A  11     -55.399   6.557 -26.468  1.00 34.09           O  
ATOM     70  N   PHE A  12     -51.650   2.280 -22.617  1.00 29.75           N  
ATOM     71  CA  PHE A  12     -50.504   1.770 -21.862  1.00 30.19           C  
ATOM     72  C   PHE A  12     -50.262   0.286 -22.142  1.00 30.38           C  
ATOM     73  O   PHE A  12     -49.112  -0.131 -22.214  1.00 30.84           O  
ATOM     74  CB  PHE A  12     -50.676   1.997 -20.358  1.00 29.74           C  
ATOM     75  CG  PHE A  12     -50.586   3.460 -19.934  1.00 30.19           C  
ATOM     76  CD1 PHE A  12     -49.670   4.335 -20.547  1.00 27.46           C  
ATOM     77  CD2 PHE A  12     -51.380   3.937 -18.895  1.00 29.19           C  
ATOM     78  CE1 PHE A  12     -49.596   5.672 -20.146  1.00 27.70           C  
ATOM     79  CE2 PHE A  12     -51.298   5.278 -18.477  1.00 29.16           C  
ATOM     80  CZ  PHE A  12     -50.400   6.137 -19.112  1.00 27.69           C  
ATOM     81  N   LYS A  13     -51.323  -0.510 -22.289  1.00 30.43           N  
ATOM     82  CA  LYS A  13     -51.141  -1.922 -22.710  1.00 31.10           C  
ATOM     83  C   LYS A  13     -50.425  -2.035 -24.082  1.00 30.80           C  
ATOM     84  O   LYS A  13     -49.598  -2.905 -24.296  1.00 30.70           O  
ATOM     85  CB  LYS A  13     -52.482  -2.667 -22.729  1.00 31.58           C  
ATOM     86  CG  LYS A  13     -52.390  -4.170 -23.126  1.00 32.70           C  
ATOM     87  CD  LYS A  13     -52.059  -5.045 -21.915  1.00 37.34           C  
ATOM     88  CE  LYS A  13     -52.754  -6.408 -21.997  1.00 36.91           C  
ATOM     89  NZ  LYS A  13     -52.067  -7.314 -22.939  1.00 35.63           N  
ATOM     90  N   GLU A  14     -50.778  -1.156 -25.007  1.00 30.94           N  
ATOM     91  CA  GLU A  14     -50.071  -1.035 -26.262  1.00 30.67           C  
ATOM     92  C   GLU A  14     -48.579  -0.735 -26.074  1.00 30.74           C  
ATOM     93  O   GLU A  14     -47.737  -1.302 -26.787  1.00 29.78           O  
ATOM     94  CB  GLU A  14     -50.685   0.072 -27.080  1.00 31.55           C  
ATOM     95  CG  GLU A  14     -51.846  -0.304 -27.952  1.00 33.93           C  
ATOM     96  CD  GLU A  14     -51.945   0.666 -29.119  1.00 39.49           C  
ATOM     97  OE1 GLU A  14     -51.064   0.612 -30.023  1.00 43.77           O  
ATOM     98  OE2 GLU A  14     -52.882   1.490 -29.130  1.00 42.24           O  
ATOM     99  N   ALA A  15     -48.232   0.179 -25.163  1.00 29.60           N  
ATOM    100  CA  ALA A  15     -46.799   0.414 -24.875  1.00 29.95           C  
ATOM    101  C   ALA A  15     -46.126  -0.825 -24.263  1.00 29.97           C  
ATOM    102  O   ALA A  15     -44.982  -1.163 -24.589  1.00 29.35           O  
ATOM    103  CB  ALA A  15     -46.619   1.620 -23.968  1.00 29.73           C  
ATOM    104  N   PHE A  16     -46.849  -1.499 -23.368  1.00 29.56           N  
ATOM    105  CA  PHE A  16     -46.382  -2.735 -22.765  1.00 29.83           C  
ATOM    106  C   PHE A  16     -46.102  -3.788 -23.849  1.00 30.20           C  
ATOM    107  O   PHE A  16     -45.054  -4.451 -23.820  1.00 30.99           O  
ATOM    108  CB  PHE A  16     -47.436  -3.257 -21.767  1.00 29.47           C  
ATOM    109  CG  PHE A  16     -47.030  -4.518 -21.074  1.00 29.19           C  
ATOM    110  CD1 PHE A  16     -46.218  -4.478 -19.959  1.00 27.33           C  
ATOM    111  CD2 PHE A  16     -47.442  -5.751 -21.559  1.00 29.41           C  
ATOM    112  CE1 PHE A  16     -45.811  -5.642 -19.333  1.00 28.13           C  
ATOM    113  CE2 PHE A  16     -47.052  -6.926 -20.927  1.00 29.83           C  
ATOM    114  CZ  PHE A  16     -46.235  -6.874 -19.816  1.00 27.50           C  
ATOM    115  N   SER A  17     -47.023  -3.931 -24.805  1.00 31.17           N  
ATOM    116  CA  SER A  17     -46.877  -4.906 -25.898  1.00 31.83           C  
ATOM    117  C   SER A  17     -45.664  -4.663 -26.771  1.00 31.63           C  
ATOM    118  O   SER A  17     -45.131  -5.602 -27.348  1.00 31.40           O  
ATOM    119  CB  SER A  17     -48.133  -4.989 -26.759  1.00 32.18           C  
ATOM    120  OG  SER A  17     -49.196  -5.582 -26.019  1.00 36.53           O  
ATOM    121  N   LEU A  18     -45.229  -3.408 -26.884  1.00 31.17           N  
ATOM    122  CA  LEU A  18     -44.035  -3.099 -27.651  1.00 30.40           C  
ATOM    123  C   LEU A  18     -42.799  -3.693 -26.964  1.00 29.57           C  
ATOM    124  O   LEU A  18     -41.879  -4.195 -27.613  1.00 28.90           O  
ATOM    125  CB  LEU A  18     -43.871  -1.582 -27.738  1.00 30.94           C  
ATOM    126  CG  LEU A  18     -43.165  -0.878 -28.902  1.00 33.42           C  
ATOM    127  CD1 LEU A  18     -42.244   0.203 -28.349  1.00 34.53           C  
ATOM    128  CD2 LEU A  18     -42.421  -1.793 -29.871  1.00 34.33           C  
ATOM    129  N   PHE A  19     -42.760  -3.629 -25.643  1.00 27.88           N  
ATOM    130  CA  PHE A  19     -41.603  -4.186 -24.907  1.00 28.60           C  
ATOM    131  C   PHE A  19     -41.701  -5.708 -24.762  1.00 28.52           C  
ATOM    132  O   PHE A  19     -40.683  -6.447 -24.825  1.00 28.72           O  
ATOM    133  CB  PHE A  19     -41.494  -3.519 -23.523  1.00 27.88           C  
ATOM    134  CG  PHE A  19     -41.057  -2.083 -23.586  1.00 27.22           C  
ATOM    135  CD1 PHE A  19     -39.725  -1.768 -23.847  1.00 27.23           C  
ATOM    136  CD2 PHE A  19     -41.964  -1.057 -23.402  1.00 28.81           C  
ATOM    137  CE1 PHE A  19     -39.297  -0.452 -23.935  1.00 26.77           C  
ATOM    138  CE2 PHE A  19     -41.549   0.292 -23.475  1.00 29.41           C  
ATOM    139  CZ  PHE A  19     -40.208   0.588 -23.738  1.00 28.69           C  
ATOM    140  N   ASP A  20     -42.924  -6.172 -24.543  1.00 28.51           N  
ATOM    141  CA  ASP A  20     -43.211  -7.605 -24.417  1.00 29.40           C  
ATOM    142  C   ASP A  20     -43.338  -8.251 -25.802  1.00 30.39           C  
ATOM    143  O   ASP A  20     -44.430  -8.654 -26.230  1.00 30.80           O  
ATOM    144  CB  ASP A  20     -44.496  -7.828 -23.622  1.00 28.65           C  
ATOM    145  CG  ASP A  20     -44.813  -9.315 -23.446  1.00 30.24           C  
ATOM    146  OD1 ASP A  20     -43.870 -10.165 -23.523  1.00 27.65           O  
ATOM    147  OD2 ASP A  20     -46.004  -9.627 -23.228  1.00 29.95           O  
ATOM    148  N   LYS A  21     -42.209  -8.347 -26.487  1.00 31.23           N  
ATOM    149  CA  LYS A  21     -42.148  -8.781 -27.869  1.00 32.47           C  
ATOM    150  C   LYS A  21     -42.717 -10.181 -28.114  1.00 32.18           C  
ATOM    151  O   LYS A  21     -43.300 -10.442 -29.181  1.00 32.41           O  
ATOM    152  CB  LYS A  21     -40.696  -8.692 -28.361  1.00 34.25           C  
ATOM    153  CG  LYS A  21     -40.255  -7.281 -28.890  1.00 36.98           C  
ATOM    154  CD  LYS A  21     -40.391  -7.226 -30.419  1.00 40.10           C  
ATOM    155  CE  LYS A  21     -40.078  -5.836 -31.011  1.00 41.83           C  
ATOM    156  NZ  LYS A  21     -40.836  -4.723 -30.313  1.00 46.26           N  
ATOM    157  N   ASP A  22     -42.575 -11.075 -27.137  1.00 30.57           N  
ATOM    158  CA  ASP A  22     -43.028 -12.455 -27.329  1.00 29.15           C  
ATOM    159  C   ASP A  22     -44.476 -12.668 -26.884  1.00 28.62           C  
ATOM    160  O   ASP A  22     -45.032 -13.737 -27.057  1.00 28.60           O  
ATOM    161  CB  ASP A  22     -42.046 -13.452 -26.692  1.00 29.59           C  
ATOM    162  CG  ASP A  22     -41.975 -13.358 -25.151  1.00 29.51           C  
ATOM    163  OD1 ASP A  22     -42.765 -12.644 -24.510  1.00 31.75           O  
ATOM    164  OD2 ASP A  22     -41.115 -14.044 -24.567  1.00 31.46           O  
ATOM    165  N   GLY A  23     -45.062 -11.636 -26.285  1.00 28.55           N  
ATOM    166  CA  GLY A  23     -46.476 -11.616 -25.951  1.00 28.77           C  
ATOM    167  C   GLY A  23     -46.798 -12.486 -24.766  1.00 28.69           C  
ATOM    168  O   GLY A  23     -47.962 -12.792 -24.509  1.00 29.33           O  
ATOM    169  N   ASP A  24     -45.770 -12.880 -24.023  1.00 28.84           N  
ATOM    170  CA  ASP A  24     -45.981 -13.781 -22.891  1.00 28.82           C  
ATOM    171  C   ASP A  24     -46.474 -13.135 -21.596  1.00 29.05           C  
ATOM    172  O   ASP A  24     -46.693 -13.817 -20.609  1.00 28.21           O  
ATOM    173  CB  ASP A  24     -44.746 -14.667 -22.668  1.00 29.31           C  
ATOM    174  CG  ASP A  24     -43.696 -14.032 -21.771  1.00 30.74           C  
ATOM    175  OD1 ASP A  24     -42.921 -14.832 -21.182  1.00 30.76           O  
ATOM    176  OD2 ASP A  24     -43.632 -12.768 -21.659  1.00 27.05           O  
ATOM    177  N   GLY A  25     -46.668 -11.818 -21.603  1.00 29.50           N  
ATOM    178  CA  GLY A  25     -47.186 -11.123 -20.428  1.00 29.58           C  
ATOM    179  C   GLY A  25     -46.155 -10.514 -19.487  1.00 30.33           C  
ATOM    180  O   GLY A  25     -46.526  -9.880 -18.523  1.00 29.54           O  
ATOM    181  N   THR A  26     -44.863 -10.724 -19.728  1.00 30.39           N  
ATOM    182  CA  THR A  26     -43.837 -10.081 -18.897  1.00 31.34           C  
ATOM    183  C   THR A  26     -42.768  -9.426 -19.768  1.00 31.32           C  
ATOM    184  O   THR A  26     -42.511  -9.867 -20.905  1.00 31.96           O  
ATOM    185  CB  THR A  26     -43.170 -11.050 -17.869  1.00 31.48           C  
ATOM    186  OG1 THR A  26     -42.728 -12.233 -18.529  1.00 35.61           O  
ATOM    187  CG2 THR A  26     -44.131 -11.487 -16.751  1.00 33.12           C  
ATOM    188  N   ILE A  27     -42.117  -8.398 -19.241  1.00 30.66           N  
ATOM    189  CA  ILE A  27     -40.996  -7.758 -19.952  1.00 29.68           C  
ATOM    190  C   ILE A  27     -39.705  -8.210 -19.289  1.00 30.04           C  
ATOM    191  O   ILE A  27     -39.586  -8.162 -18.058  1.00 30.16           O  
ATOM    192  CB  ILE A  27     -41.095  -6.194 -19.932  1.00 29.88           C  
ATOM    193  CG1 ILE A  27     -42.381  -5.718 -20.620  1.00 28.98           C  
ATOM    194  CG2 ILE A  27     -39.889  -5.549 -20.597  1.00 28.43           C  
ATOM    195  CD1 ILE A  27     -42.651  -4.214 -20.375  1.00 30.04           C  
ATOM    196  N   THR A  28     -38.766  -8.710 -20.086  1.00 28.95           N  
ATOM    197  CA  THR A  28     -37.481  -9.159 -19.552  1.00 28.47           C  
ATOM    198  C   THR A  28     -36.389  -8.116 -19.826  1.00 28.43           C  
ATOM    199  O   THR A  28     -36.622  -7.144 -20.537  1.00 27.79           O  
ATOM    200  CB  THR A  28     -37.065 -10.512 -20.173  1.00 28.58           C  
ATOM    201  OG1 THR A  28     -36.889 -10.348 -21.577  1.00 26.70           O  
ATOM    202  CG2 THR A  28     -38.135 -11.602 -19.905  1.00 28.28           C  
ATOM    203  N   THR A  29     -35.200  -8.303 -19.264  1.00 29.03           N  
ATOM    204  CA  THR A  29     -34.083  -7.396 -19.564  1.00 29.19           C  
ATOM    205  C   THR A  29     -33.672  -7.516 -21.036  1.00 29.51           C  
ATOM    206  O   THR A  29     -33.305  -6.530 -21.683  1.00 29.12           O  
ATOM    207  CB  THR A  29     -32.853  -7.689 -18.678  1.00 29.04           C  
ATOM    208  OG1 THR A  29     -32.484  -9.062 -18.828  1.00 30.39           O  
ATOM    209  CG2 THR A  29     -33.157  -7.410 -17.218  1.00 28.40           C  
ATOM    210  N   LYS A  30     -33.719  -8.738 -21.555  1.00 30.06           N  
ATOM    211  CA  LYS A  30     -33.415  -8.971 -22.967  1.00 30.49           C  
ATOM    212  C   LYS A  30     -34.406  -8.240 -23.890  1.00 30.96           C  
ATOM    213  O   LYS A  30     -33.997  -7.575 -24.850  1.00 30.77           O  
ATOM    214  CB  LYS A  30     -33.374 -10.474 -23.264  1.00 30.95           C  
ATOM    215  N   GLU A  31     -35.704  -8.352 -23.594  1.00 31.24           N  
ATOM    216  CA  GLU A  31     -36.758  -7.652 -24.374  1.00 31.42           C  
ATOM    217  C   GLU A  31     -36.620  -6.138 -24.323  1.00 31.46           C  
ATOM    218  O   GLU A  31     -36.702  -5.467 -25.363  1.00 32.70           O  
ATOM    219  CB  GLU A  31     -38.145  -8.059 -23.889  1.00 31.55           C  
ATOM    220  CG  GLU A  31     -38.636  -9.302 -24.568  1.00 32.07           C  
ATOM    221  CD  GLU A  31     -39.836  -9.905 -23.887  1.00 31.41           C  
ATOM    222  OE1 GLU A  31     -40.059  -9.655 -22.681  1.00 31.46           O  
ATOM    223  OE2 GLU A  31     -40.571 -10.647 -24.576  1.00 31.88           O  
ATOM    224  N   LEU A  32     -36.389  -5.603 -23.129  1.00 30.91           N  
ATOM    225  CA  LEU A  32     -36.119  -4.178 -22.963  1.00 30.86           C  
ATOM    226  C   LEU A  32     -34.897  -3.723 -23.777  1.00 30.27           C  
ATOM    227  O   LEU A  32     -34.962  -2.736 -24.513  1.00 31.63           O  
ATOM    228  CB  LEU A  32     -35.930  -3.862 -21.480  1.00 31.14           C  
ATOM    229  CG  LEU A  32     -35.683  -2.410 -21.062  1.00 31.81           C  
ATOM    230  CD1 LEU A  32     -36.643  -1.422 -21.746  1.00 32.69           C  
ATOM    231  CD2 LEU A  32     -35.774  -2.299 -19.552  1.00 31.25           C  
ATOM    232  N   GLY A  33     -33.789  -4.446 -23.658  1.00 29.24           N  
ATOM    233  CA  GLY A  33     -32.587  -4.152 -24.443  1.00 27.50           C  
ATOM    234  C   GLY A  33     -32.865  -4.138 -25.945  1.00 26.57           C  
ATOM    235  O   GLY A  33     -32.369  -3.275 -26.669  1.00 25.50           O  
ATOM    236  N   THR A  34     -33.669  -5.093 -26.407  1.00 26.02           N  
ATOM    237  CA  THR A  34     -34.064  -5.153 -27.817  1.00 26.83           C  
ATOM    238  C   THR A  34     -34.744  -3.882 -28.268  1.00 26.23           C  
ATOM    239  O   THR A  34     -34.311  -3.275 -29.247  1.00 26.29           O  
ATOM    240  CB  THR A  34     -34.917  -6.411 -28.168  1.00 26.73           C  
ATOM    241  OG1 THR A  34     -34.157  -7.572 -27.833  1.00 28.51           O  
ATOM    242  CG2 THR A  34     -35.203  -6.476 -29.700  1.00 27.82           C  
ATOM    243  N   VAL A  35     -35.776  -3.457 -27.540  1.00 26.06           N  
ATOM    244  CA  VAL A  35     -36.504  -2.261 -27.915  1.00 26.26           C  
ATOM    245  C   VAL A  35     -35.594  -1.035 -27.895  1.00 26.55           C  
ATOM    246  O   VAL A  35     -35.561  -0.275 -28.861  1.00 26.81           O  
ATOM    247  CB  VAL A  35     -37.774  -2.049 -27.048  1.00 27.04           C  
ATOM    248  CG1 VAL A  35     -38.515  -0.757 -27.500  1.00 28.99           C  
ATOM    249  CG2 VAL A  35     -38.682  -3.292 -27.135  1.00 24.80           C  
ATOM    250  N  AMET A  36     -34.838  -0.850 -26.820  0.50 26.38           N  
ATOM    251  N  BMET A  36     -34.854  -0.871 -26.803  0.50 26.81           N  
ATOM    252  CA AMET A  36     -33.960   0.320 -26.713  0.50 26.51           C  
ATOM    253  CA BMET A  36     -33.900   0.231 -26.644  0.50 27.34           C  
ATOM    254  C  AMET A  36     -32.887   0.372 -27.810  0.50 26.78           C  
ATOM    255  C  BMET A  36     -32.939   0.341 -27.818  0.50 27.28           C  
ATOM    256  O  AMET A  36     -32.624   1.440 -28.381  0.50 26.99           O  
ATOM    257  O  BMET A  36     -32.793   1.408 -28.430  0.50 27.55           O  
ATOM    258  CB AMET A  36     -33.347   0.406 -25.318  0.50 26.48           C  
ATOM    259  CB BMET A  36     -33.104   0.040 -25.357  0.50 27.78           C  
ATOM    260  CG AMET A  36     -34.380   0.605 -24.210  0.50 26.48           C  
ATOM    261  CG BMET A  36     -33.921   0.091 -24.083  0.50 29.34           C  
ATOM    262  SD AMET A  36     -33.683   0.537 -22.552  0.50 26.31           S  
ATOM    263  SD BMET A  36     -34.643   1.705 -23.809  0.50 33.45           S  
ATOM    264  CE AMET A  36     -32.721   2.054 -22.538  0.50 26.75           C  
ATOM    265  CE BMET A  36     -36.234   1.564 -24.640  0.50 30.96           C  
ATOM    266  N   ARG A  37     -32.286  -0.772 -28.127  1.00 26.87           N  
ATOM    267  CA  ARG A  37     -31.348  -0.837 -29.250  1.00 27.16           C  
ATOM    268  C   ARG A  37     -32.037  -0.570 -30.597  1.00 26.90           C  
ATOM    269  O   ARG A  37     -31.475   0.093 -31.455  1.00 26.38           O  
ATOM    270  CB  ARG A  37     -30.609  -2.165 -29.261  1.00 26.90           C  
ATOM    271  CG  ARG A  37     -29.531  -2.232 -28.195  1.00 28.07           C  
ATOM    272  CD  ARG A  37     -28.641  -3.450 -28.394  1.00 29.14           C  
ATOM    273  NE  ARG A  37     -29.392  -4.670 -28.133  1.00 29.79           N  
ATOM    274  CZ  ARG A  37     -29.592  -5.217 -26.933  1.00 29.48           C  
ATOM    275  NH1 ARG A  37     -29.086  -4.672 -25.822  1.00 29.37           N  
ATOM    276  NH2 ARG A  37     -30.323  -6.318 -26.849  1.00 27.77           N  
ATOM    277  N   SER A  38     -33.255  -1.065 -30.775  1.00 27.45           N  
ATOM    278  CA  SER A  38     -33.975  -0.829 -32.035  1.00 29.16           C  
ATOM    279  C   SER A  38     -34.268   0.668 -32.238  1.00 29.50           C  
ATOM    280  O   SER A  38     -34.398   1.121 -33.371  1.00 30.64           O  
ATOM    281  CB  SER A  38     -35.276  -1.649 -32.099  1.00 29.07           C  
ATOM    282  OG  SER A  38     -36.298  -0.959 -31.424  1.00 29.90           O  
ATOM    283  N   LEU A  39     -34.354   1.424 -31.146  1.00 29.12           N  
ATOM    284  CA  LEU A  39     -34.539   2.877 -31.225  1.00 29.86           C  
ATOM    285  C   LEU A  39     -33.216   3.649 -31.219  1.00 30.43           C  
ATOM    286  O   LEU A  39     -33.211   4.867 -31.050  1.00 30.67           O  
ATOM    287  CB  LEU A  39     -35.462   3.380 -30.116  1.00 30.11           C  
ATOM    288  CG  LEU A  39     -36.856   2.741 -30.065  1.00 31.17           C  
ATOM    289  CD1 LEU A  39     -37.592   3.179 -28.832  1.00 33.28           C  
ATOM    290  CD2 LEU A  39     -37.661   3.091 -31.350  1.00 33.63           C  
ATOM    291  N   GLY A  40     -32.104   2.941 -31.417  1.00 30.85           N  
ATOM    292  CA  GLY A  40     -30.786   3.575 -31.536  1.00 32.25           C  
ATOM    293  C   GLY A  40     -30.119   3.932 -30.221  1.00 33.13           C  
ATOM    294  O   GLY A  40     -29.127   4.655 -30.208  1.00 33.53           O  
ATOM    295  N   GLN A  41     -30.675   3.437 -29.121  1.00 34.12           N  
ATOM    296  CA  GLN A  41     -30.123   3.610 -27.774  1.00 35.71           C  
ATOM    297  C   GLN A  41     -29.190   2.430 -27.493  1.00 35.93           C  
ATOM    298  O   GLN A  41     -29.221   1.421 -28.199  1.00 36.09           O  
ATOM    299  CB  GLN A  41     -31.261   3.571 -26.757  1.00 35.84           C  
ATOM    300  CG  GLN A  41     -31.275   4.649 -25.715  1.00 39.45           C  
ATOM    301  CD  GLN A  41     -32.461   5.591 -25.864  1.00 42.72           C  
ATOM    302  OE1 GLN A  41     -32.296   6.822 -25.872  1.00 44.42           O  
ATOM    303  NE2 GLN A  41     -33.663   5.022 -25.989  1.00 43.27           N  
ATOM    304  N   ASN A  42     -28.377   2.535 -26.451  1.00 36.47           N  
ATOM    305  CA  ASN A  42     -27.441   1.455 -26.139  1.00 36.91           C  
ATOM    306  C   ASN A  42     -27.165   1.232 -24.644  1.00 36.85           C  
ATOM    307  O   ASN A  42     -26.039   1.422 -24.193  1.00 37.20           O  
ATOM    308  CB  ASN A  42     -26.127   1.688 -26.877  1.00 36.71           C  
ATOM    309  CG  ASN A  42     -25.487   0.401 -27.360  1.00 37.17           C  
ATOM    310  OD1 ASN A  42     -24.613   0.436 -28.228  1.00 37.90           O  
ATOM    311  ND2 ASN A  42     -25.908  -0.737 -26.808  1.00 36.23           N  
ATOM    312  N   PRO A  43     -28.188   0.803 -23.878  1.00 37.29           N  
ATOM    313  CA  PRO A  43     -28.010   0.558 -22.450  1.00 36.74           C  
ATOM    314  C   PRO A  43     -27.098  -0.638 -22.191  1.00 36.68           C  
ATOM    315  O   PRO A  43     -26.926  -1.500 -23.069  1.00 36.39           O  
ATOM    316  CB  PRO A  43     -29.426   0.235 -21.985  1.00 37.08           C  
ATOM    317  CG  PRO A  43     -30.055  -0.361 -23.188  1.00 37.35           C  
ATOM    318  CD  PRO A  43     -29.564   0.494 -24.302  1.00 36.91           C  
ATOM    319  N   THR A  44     -26.519  -0.673 -20.991  1.00 36.30           N  
ATOM    320  CA  THR A  44     -25.661  -1.768 -20.550  1.00 36.22           C  
ATOM    321  C   THR A  44     -26.498  -2.793 -19.808  1.00 35.88           C  
ATOM    322  O   THR A  44     -27.607  -2.482 -19.380  1.00 36.24           O  
ATOM    323  CB  THR A  44     -24.578  -1.258 -19.579  1.00 36.19           C  
ATOM    324  OG1 THR A  44     -25.182  -0.379 -18.622  1.00 36.57           O  
ATOM    325  CG2 THR A  44     -23.492  -0.513 -20.325  1.00 36.41           C  
ATOM    326  N   GLU A  45     -25.972  -4.006 -19.636  1.00 35.70           N  
ATOM    327  CA  GLU A  45     -26.638  -5.022 -18.813  1.00 35.69           C  
ATOM    328  C   GLU A  45     -27.151  -4.417 -17.507  1.00 35.45           C  
ATOM    329  O   GLU A  45     -28.306  -4.624 -17.129  1.00 35.68           O  
ATOM    330  CB  GLU A  45     -25.691  -6.189 -18.514  1.00 35.58           C  
ATOM    331  N   ALA A  46     -26.282  -3.655 -16.839  1.00 35.63           N  
ATOM    332  CA  ALA A  46     -26.583  -3.027 -15.548  1.00 35.35           C  
ATOM    333  C   ALA A  46     -27.646  -1.936 -15.647  1.00 35.15           C  
ATOM    334  O   ALA A  46     -28.498  -1.831 -14.774  1.00 35.07           O  
ATOM    335  CB  ALA A  46     -25.303  -2.483 -14.899  1.00 35.39           C  
ATOM    336  N   GLU A  47     -27.605  -1.135 -16.710  1.00 35.34           N  
ATOM    337  CA  GLU A  47     -28.660  -0.144 -16.975  1.00 35.29           C  
ATOM    338  C   GLU A  47     -30.038  -0.795 -17.130  1.00 35.40           C  
ATOM    339  O   GLU A  47     -31.022  -0.349 -16.514  1.00 35.55           O  
ATOM    340  CB  GLU A  47     -28.338   0.684 -18.218  1.00 35.33           C  
ATOM    341  N   LEU A  48     -30.092  -1.853 -17.940  1.00 35.15           N  
ATOM    342  CA  LEU A  48     -31.325  -2.595 -18.208  1.00 35.30           C  
ATOM    343  C   LEU A  48     -31.904  -3.274 -16.962  1.00 35.42           C  
ATOM    344  O   LEU A  48     -33.123  -3.327 -16.788  1.00 35.46           O  
ATOM    345  CB  LEU A  48     -31.077  -3.643 -19.291  1.00 35.00           C  
ATOM    346  CG  LEU A  48     -30.803  -3.124 -20.704  1.00 34.59           C  
ATOM    347  CD1 LEU A  48     -30.118  -4.179 -21.528  1.00 32.87           C  
ATOM    348  CD2 LEU A  48     -32.093  -2.674 -21.346  1.00 33.80           C  
ATOM    349  N   GLN A  49     -31.021  -3.785 -16.105  1.00 35.77           N  
ATOM    350  CA  GLN A  49     -31.430  -4.477 -14.884  1.00 36.09           C  
ATOM    351  C   GLN A  49     -32.039  -3.536 -13.864  1.00 36.10           C  
ATOM    352  O   GLN A  49     -33.015  -3.896 -13.195  1.00 36.22           O  
ATOM    353  CB  GLN A  49     -30.262  -5.233 -14.265  1.00 36.53           C  
ATOM    354  CG  GLN A  49     -29.979  -6.570 -14.932  1.00 38.69           C  
ATOM    355  CD  GLN A  49     -30.910  -7.698 -14.484  1.00 41.92           C  
ATOM    356  OE1 GLN A  49     -30.701  -8.853 -14.872  1.00 43.71           O  
ATOM    357  NE2 GLN A  49     -31.932  -7.379 -13.663  1.00 41.13           N  
ATOM    358  N   ASP A  50     -31.474  -2.333 -13.757  1.00 35.99           N  
ATOM    359  CA  ASP A  50     -31.993  -1.300 -12.850  1.00 35.89           C  
ATOM    360  C   ASP A  50     -33.316  -0.714 -13.359  1.00 35.47           C  
ATOM    361  O   ASP A  50     -34.179  -0.317 -12.570  1.00 35.27           O  
ATOM    362  CB  ASP A  50     -30.950  -0.204 -12.614  1.00 35.65           C  
ATOM    363  CG  ASP A  50     -29.901  -0.603 -11.570  1.00 36.57           C  
ATOM    364  OD1 ASP A  50     -28.688  -0.515 -11.869  1.00 35.35           O  
ATOM    365  OD2 ASP A  50     -30.289  -1.005 -10.445  1.00 37.44           O  
ATOM    366  N   MET A  51     -33.473  -0.676 -14.680  1.00 35.16           N  
ATOM    367  CA  MET A  51     -34.757  -0.323 -15.291  1.00 35.11           C  
ATOM    368  C   MET A  51     -35.821  -1.339 -14.940  1.00 34.70           C  
ATOM    369  O   MET A  51     -36.947  -0.959 -14.617  1.00 34.80           O  
ATOM    370  CB  MET A  51     -34.643  -0.214 -16.812  1.00 34.80           C  
ATOM    371  CG  MET A  51     -33.892   1.016 -17.286  1.00 35.18           C  
ATOM    372  SD  MET A  51     -33.903   1.146 -19.074  1.00 37.10           S  
ATOM    373  CE  MET A  51     -35.486   1.900 -19.405  1.00 32.31           C  
ATOM    374  N   ILE A  52     -35.477  -2.625 -15.031  1.00 34.48           N  
ATOM    375  CA  ILE A  52     -36.366  -3.695 -14.555  1.00 34.62           C  
ATOM    376  C   ILE A  52     -36.622  -3.588 -13.053  1.00 34.50           C  
ATOM    377  O   ILE A  52     -37.770  -3.660 -12.613  1.00 34.04           O  
ATOM    378  CB  ILE A  52     -35.828  -5.124 -14.867  1.00 34.51           C  
ATOM    379  CG1 ILE A  52     -35.705  -5.389 -16.383  1.00 34.39           C  
ATOM    380  CG2 ILE A  52     -36.662  -6.196 -14.126  1.00 33.92           C  
ATOM    381  CD1 ILE A  52     -36.924  -5.072 -17.274  1.00 33.67           C  
ATOM    382  N   ASN A  53     -35.543  -3.419 -12.282  1.00 35.36           N  
ATOM    383  CA  ASN A  53     -35.598  -3.328 -10.815  1.00 35.60           C  
ATOM    384  C   ASN A  53     -36.491  -2.225 -10.314  1.00 35.94           C  
ATOM    385  O   ASN A  53     -37.165  -2.386  -9.297  1.00 36.31           O  
ATOM    386  CB  ASN A  53     -34.203  -3.111 -10.208  1.00 35.89           C  
ATOM    387  CG  ASN A  53     -33.393  -4.378 -10.143  1.00 35.99           C  
ATOM    388  OD1 ASN A  53     -33.898  -5.468 -10.425  1.00 35.52           O  
ATOM    389  ND2 ASN A  53     -32.117  -4.247  -9.768  1.00 36.91           N  
ATOM    390  N   GLU A  54     -36.474  -1.098 -11.019  1.00 36.12           N  
ATOM    391  CA  GLU A  54     -37.313   0.037 -10.671  1.00 36.48           C  
ATOM    392  C   GLU A  54     -38.803  -0.267 -10.743  1.00 36.04           C  
ATOM    393  O   GLU A  54     -39.565   0.194  -9.904  1.00 36.63           O  
ATOM    394  CB  GLU A  54     -36.975   1.260 -11.537  1.00 37.01           C  
ATOM    395  CG  GLU A  54     -35.974   2.203 -10.894  1.00 38.72           C  
ATOM    396  CD  GLU A  54     -36.362   2.584  -9.474  1.00 41.09           C  
ATOM    397  OE1 GLU A  54     -37.572   2.763  -9.199  1.00 42.30           O  
ATOM    398  OE2 GLU A  54     -35.456   2.692  -8.624  1.00 42.68           O  
ATOM    399  N   VAL A  55     -39.205  -1.070 -11.721  1.00 35.83           N  
ATOM    400  CA  VAL A  55     -40.621  -1.226 -12.064  1.00 34.96           C  
ATOM    401  C   VAL A  55     -41.183  -2.556 -11.577  1.00 34.70           C  
ATOM    402  O   VAL A  55     -42.395  -2.688 -11.354  1.00 34.75           O  
ATOM    403  CB  VAL A  55     -40.835  -1.084 -13.594  1.00 35.07           C  
ATOM    404  CG1 VAL A  55     -42.313  -1.166 -13.953  1.00 35.04           C  
ATOM    405  CG2 VAL A  55     -40.261   0.227 -14.080  1.00 35.05           C  
ATOM    406  N   ASP A  56     -40.298  -3.536 -11.417  1.00 34.47           N  
ATOM    407  CA  ASP A  56     -40.682  -4.854 -10.928  1.00 34.73           C  
ATOM    408  C   ASP A  56     -40.941  -4.830  -9.420  1.00 34.53           C  
ATOM    409  O   ASP A  56     -40.018  -4.998  -8.597  1.00 35.21           O  
ATOM    410  CB  ASP A  56     -39.611  -5.892 -11.278  1.00 34.42           C  
ATOM    411  CG  ASP A  56     -39.934  -7.268 -10.729  1.00 34.80           C  
ATOM    412  OD1 ASP A  56     -38.973  -8.019 -10.468  1.00 34.91           O  
ATOM    413  OD2 ASP A  56     -41.138  -7.606 -10.583  1.00 32.33           O  
ATOM    414  N   ALA A  57     -42.203  -4.656  -9.058  1.00 33.88           N  
ATOM    415  CA  ALA A  57     -42.567  -4.477  -7.650  1.00 33.37           C  
ATOM    416  C   ALA A  57     -42.616  -5.765  -6.833  1.00 33.31           C  
ATOM    417  O   ALA A  57     -42.435  -5.722  -5.616  1.00 33.17           O  
ATOM    418  CB  ALA A  57     -43.883  -3.697  -7.521  1.00 33.15           C  
ATOM    419  N   ASP A  58     -42.866  -6.906  -7.476  1.00 32.75           N  
ATOM    420  CA  ASP A  58     -42.917  -8.154  -6.725  1.00 32.47           C  
ATOM    421  C   ASP A  58     -41.574  -8.866  -6.702  1.00 32.29           C  
ATOM    422  O   ASP A  58     -41.431  -9.903  -6.070  1.00 33.08           O  
ATOM    423  CB  ASP A  58     -44.104  -9.059  -7.126  1.00 32.62           C  
ATOM    424  CG  ASP A  58     -43.951  -9.720  -8.502  1.00 32.63           C  
ATOM    425  OD1 ASP A  58     -44.844 -10.518  -8.866  1.00 33.69           O  
ATOM    426  OD2 ASP A  58     -42.968  -9.476  -9.221  1.00 27.47           O  
ATOM    427  N   GLY A  59     -40.589  -8.273  -7.374  1.00 32.07           N  
ATOM    428  CA  GLY A  59     -39.208  -8.734  -7.330  1.00 31.89           C  
ATOM    429  C   GLY A  59     -38.884 -10.061  -7.992  1.00 31.57           C  
ATOM    430  O   GLY A  59     -37.848 -10.654  -7.708  1.00 31.67           O  
ATOM    431  N   ASN A  60     -39.745 -10.532  -8.885  1.00 31.19           N  
ATOM    432  CA  ASN A  60     -39.502 -11.820  -9.540  1.00 30.80           C  
ATOM    433  C   ASN A  60     -38.556 -11.739 -10.744  1.00 30.30           C  
ATOM    434  O   ASN A  60     -38.292 -12.751 -11.398  1.00 30.23           O  
ATOM    435  CB  ASN A  60     -40.823 -12.495  -9.927  1.00 31.19           C  
ATOM    436  CG  ASN A  60     -41.571 -11.749 -11.034  1.00 31.23           C  
ATOM    437  OD1 ASN A  60     -41.210 -10.630 -11.422  1.00 30.62           O  
ATOM    438  ND2 ASN A  60     -42.617 -12.382 -11.559  1.00 32.16           N  
ATOM    439  N   GLY A  61     -38.058 -10.535 -11.030  1.00 29.80           N  
ATOM    440  CA  GLY A  61     -37.069 -10.323 -12.080  1.00 29.04           C  
ATOM    441  C   GLY A  61     -37.634  -9.825 -13.403  1.00 28.66           C  
ATOM    442  O   GLY A  61     -36.871  -9.553 -14.331  1.00 28.64           O  
ATOM    443  N   THR A  62     -38.961  -9.717 -13.511  1.00 28.54           N  
ATOM    444  CA  THR A  62     -39.600  -9.229 -14.739  1.00 28.12           C  
ATOM    445  C   THR A  62     -40.753  -8.282 -14.470  1.00 28.62           C  
ATOM    446  O   THR A  62     -41.235  -8.183 -13.341  1.00 27.74           O  
ATOM    447  CB  THR A  62     -40.132 -10.365 -15.649  1.00 28.73           C  
ATOM    448  OG1 THR A  62     -41.139 -11.113 -14.954  1.00 27.16           O  
ATOM    449  CG2 THR A  62     -38.992 -11.301 -16.104  1.00 28.21           C  
ATOM    450  N   ILE A  63     -41.211  -7.603 -15.525  1.00 28.99           N  
ATOM    451  CA  ILE A  63     -42.290  -6.631 -15.410  1.00 28.46           C  
ATOM    452  C   ILE A  63     -43.592  -7.186 -15.990  1.00 28.99           C  
ATOM    453  O   ILE A  63     -43.646  -7.477 -17.181  1.00 28.96           O  
ATOM    454  CB  ILE A  63     -41.936  -5.298 -16.133  1.00 29.22           C  
ATOM    455  CG1 ILE A  63     -40.636  -4.721 -15.536  1.00 28.87           C  
ATOM    456  CG2 ILE A  63     -43.121  -4.270 -15.993  1.00 29.13           C  
ATOM    457  CD1 ILE A  63     -40.045  -3.563 -16.318  1.00 27.88           C  
ATOM    458  N   ASP A  64     -44.637  -7.330 -15.169  1.00 28.47           N  
ATOM    459  CA  ASP A  64     -45.936  -7.720 -15.717  1.00 28.76           C  
ATOM    460  C   ASP A  64     -46.732  -6.440 -16.007  1.00 28.53           C  
ATOM    461  O   ASP A  64     -46.243  -5.329 -15.727  1.00 28.38           O  
ATOM    462  CB  ASP A  64     -46.680  -8.732 -14.811  1.00 29.26           C  
ATOM    463  CG  ASP A  64     -46.908  -8.211 -13.399  1.00 29.90           C  
ATOM    464  OD1 ASP A  64     -46.939  -6.967 -13.216  1.00 31.61           O  
ATOM    465  OD2 ASP A  64     -47.059  -9.040 -12.464  1.00 32.98           O  
ATOM    466  N   PHE A  65     -47.928  -6.563 -16.589  1.00 28.59           N  
ATOM    467  CA  PHE A  65     -48.667  -5.360 -16.944  1.00 28.16           C  
ATOM    468  C   PHE A  65     -49.130  -4.492 -15.723  1.00 27.97           C  
ATOM    469  O   PHE A  65     -49.076  -3.261 -15.806  1.00 28.41           O  
ATOM    470  CB  PHE A  65     -49.796  -5.639 -17.951  1.00 28.48           C  
ATOM    471  CG  PHE A  65     -50.555  -4.409 -18.343  1.00 28.90           C  
ATOM    472  CD1 PHE A  65     -49.966  -3.450 -19.156  1.00 29.61           C  
ATOM    473  CD2 PHE A  65     -51.841  -4.179 -17.858  1.00 29.96           C  
ATOM    474  CE1 PHE A  65     -50.646  -2.285 -19.503  1.00 28.56           C  
ATOM    475  CE2 PHE A  65     -52.533  -3.003 -18.216  1.00 28.54           C  
ATOM    476  CZ  PHE A  65     -51.923  -2.072 -19.047  1.00 28.28           C  
ATOM    477  N   PRO A  66     -49.573  -5.109 -14.603  1.00 27.45           N  
ATOM    478  CA  PRO A  66     -49.896  -4.274 -13.443  1.00 27.21           C  
ATOM    479  C   PRO A  66     -48.728  -3.422 -12.911  1.00 27.56           C  
ATOM    480  O   PRO A  66     -48.931  -2.276 -12.501  1.00 26.70           O  
ATOM    481  CB  PRO A  66     -50.347  -5.304 -12.402  1.00 27.56           C  
ATOM    482  CG  PRO A  66     -50.885  -6.427 -13.198  1.00 26.88           C  
ATOM    483  CD  PRO A  66     -49.906  -6.522 -14.326  1.00 27.11           C  
ATOM    484  N   GLU A  67     -47.517  -3.966 -12.941  1.00 27.56           N  
ATOM    485  CA  GLU A  67     -46.307  -3.214 -12.571  1.00 27.40           C  
ATOM    486  C   GLU A  67     -46.015  -2.086 -13.574  1.00 27.01           C  
ATOM    487  O   GLU A  67     -45.665  -0.958 -13.193  1.00 25.95           O  
ATOM    488  CB  GLU A  67     -45.114  -4.179 -12.492  1.00 27.06           C  
ATOM    489  CG  GLU A  67     -45.181  -5.081 -11.237  1.00 26.05           C  
ATOM    490  CD  GLU A  67     -44.354  -6.331 -11.357  1.00 28.32           C  
ATOM    491  OE1 GLU A  67     -43.881  -6.670 -12.473  1.00 26.97           O  
ATOM    492  OE2 GLU A  67     -44.160  -7.012 -10.329  1.00 28.25           O  
ATOM    493  N   PHE A  68     -46.156  -2.389 -14.861  1.00 27.83           N  
ATOM    494  CA  PHE A  68     -45.996  -1.391 -15.897  1.00 27.18           C  
ATOM    495  C   PHE A  68     -47.066  -0.275 -15.795  1.00 27.93           C  
ATOM    496  O   PHE A  68     -46.749   0.936 -15.803  1.00 26.49           O  
ATOM    497  CB  PHE A  68     -46.081  -2.087 -17.249  1.00 27.81           C  
ATOM    498  CG  PHE A  68     -45.721  -1.209 -18.402  1.00 29.59           C  
ATOM    499  CD1 PHE A  68     -44.387  -1.016 -18.747  1.00 31.63           C  
ATOM    500  CD2 PHE A  68     -46.716  -0.617 -19.179  1.00 29.47           C  
ATOM    501  CE1 PHE A  68     -44.048  -0.236 -19.838  1.00 31.39           C  
ATOM    502  CE2 PHE A  68     -46.374   0.198 -20.280  1.00 28.76           C  
ATOM    503  CZ  PHE A  68     -45.048   0.375 -20.598  1.00 30.11           C  
ATOM    504  N   LEU A  69     -48.336  -0.677 -15.723  1.00 27.83           N  
ATOM    505  CA  LEU A  69     -49.404   0.279 -15.441  1.00 28.46           C  
ATOM    506  C   LEU A  69     -49.179   1.189 -14.200  1.00 28.39           C  
ATOM    507  O   LEU A  69     -49.447   2.394 -14.249  1.00 28.18           O  
ATOM    508  CB  LEU A  69     -50.752  -0.440 -15.356  1.00 28.22           C  
ATOM    509  CG  LEU A  69     -51.993   0.441 -15.210  1.00 28.79           C  
ATOM    510  CD1 LEU A  69     -52.200   1.313 -16.456  1.00 30.14           C  
ATOM    511  CD2 LEU A  69     -53.209  -0.418 -14.943  1.00 29.93           C  
ATOM    512  N   THR A  70     -48.684   0.633 -13.088  1.00 28.29           N  
ATOM    513  CA  THR A  70     -48.444   1.445 -11.883  1.00 27.56           C  
ATOM    514  C   THR A  70     -47.475   2.595 -12.192  1.00 27.62           C  
ATOM    515  O   THR A  70     -47.716   3.751 -11.856  1.00 25.54           O  
ATOM    516  CB  THR A  70     -47.897   0.586 -10.740  1.00 27.18           C  
ATOM    517  OG1 THR A  70     -48.862  -0.413 -10.410  1.00 27.54           O  
ATOM    518  CG2 THR A  70     -47.640   1.413  -9.493  1.00 27.40           C  
ATOM    519  N   MET A  71     -46.390   2.244 -12.869  1.00 28.21           N  
ATOM    520  CA  MET A  71     -45.317   3.173 -13.177  1.00 29.68           C  
ATOM    521  C   MET A  71     -45.796   4.215 -14.193  1.00 28.93           C  
ATOM    522  O   MET A  71     -45.479   5.412 -14.094  1.00 27.02           O  
ATOM    523  CB  MET A  71     -44.140   2.350 -13.727  1.00 31.16           C  
ATOM    524  CG  MET A  71     -42.933   3.110 -14.226  1.00 33.99           C  
ATOM    525  SD  MET A  71     -42.975   3.438 -15.987  1.00 36.60           S  
ATOM    526  CE  MET A  71     -42.912   1.809 -16.722  1.00 33.49           C  
ATOM    527  N   MET A  72     -46.565   3.742 -15.166  1.00 29.24           N  
ATOM    528  CA  MET A  72     -47.003   4.582 -16.278  1.00 29.66           C  
ATOM    529  C   MET A  72     -48.117   5.545 -15.850  1.00 30.12           C  
ATOM    530  O   MET A  72     -48.119   6.706 -16.243  1.00 29.33           O  
ATOM    531  CB  MET A  72     -47.416   3.717 -17.460  1.00 30.05           C  
ATOM    532  CG  MET A  72     -46.241   2.928 -18.051  1.00 30.07           C  
ATOM    533  SD  MET A  72     -44.954   3.949 -18.826  1.00 32.56           S  
ATOM    534  CE  MET A  72     -45.756   4.249 -20.404  1.00 32.56           C  
ATOM    535  N   ALA A  73     -49.038   5.081 -15.007  1.00 30.37           N  
ATOM    536  CA  ALA A  73     -50.105   5.953 -14.550  1.00 31.12           C  
ATOM    537  C   ALA A  73     -49.548   7.009 -13.591  1.00 31.44           C  
ATOM    538  O   ALA A  73     -50.046   8.137 -13.552  1.00 31.79           O  
ATOM    539  CB  ALA A  73     -51.195   5.153 -13.896  1.00 31.77           C  
ATOM    540  N   ARG A  74     -48.506   6.649 -12.843  1.00 31.42           N  
ATOM    541  CA  ARG A  74     -47.850   7.599 -11.933  1.00 32.52           C  
ATOM    542  C   ARG A  74     -47.137   8.677 -12.762  1.00 32.70           C  
ATOM    543  O   ARG A  74     -47.296   9.873 -12.509  1.00 31.85           O  
ATOM    544  CB  ARG A  74     -46.875   6.862 -11.013  1.00 32.42           C  
ATOM    545  CG  ARG A  74     -46.100   7.730 -10.048  1.00 34.09           C  
ATOM    546  CD  ARG A  74     -45.010   6.934  -9.345  1.00 34.98           C  
ATOM    547  NE  ARG A  74     -45.559   6.038  -8.328  1.00 38.44           N  
ATOM    548  CZ  ARG A  74     -45.402   4.713  -8.308  1.00 38.45           C  
ATOM    549  NH1 ARG A  74     -44.675   4.098  -9.239  1.00 38.05           N  
ATOM    550  NH2 ARG A  74     -45.962   4.003  -7.332  1.00 39.13           N  
ATOM    551  N   LYS A  75     -46.390   8.247 -13.782  1.00 32.88           N  
ATOM    552  CA  LYS A  75     -45.646   9.176 -14.631  1.00 33.62           C  
ATOM    553  C   LYS A  75     -46.592  10.164 -15.305  1.00 34.28           C  
ATOM    554  O   LYS A  75     -46.306  11.371 -15.356  1.00 33.80           O  
ATOM    555  CB  LYS A  75     -44.808   8.428 -15.675  1.00 33.66           C  
ATOM    556  CG  LYS A  75     -43.339   8.916 -15.818  1.00 34.16           C  
ATOM    557  CD  LYS A  75     -43.155  10.419 -15.584  1.00 34.04           C  
ATOM    558  CE  LYS A  75     -43.473  11.243 -16.835  1.00 33.97           C  
ATOM    559  NZ  LYS A  75     -43.522  12.710 -16.542  1.00 32.18           N  
ATOM    560  N   MET A  76     -47.734   9.664 -15.782  1.00 35.28           N  
ATOM    561  CA  MET A  76     -48.727  10.515 -16.442  1.00 37.43           C  
ATOM    562  C   MET A  76     -49.119  11.734 -15.597  1.00 37.35           C  
ATOM    563  O   MET A  76     -49.656  12.710 -16.122  1.00 37.25           O  
ATOM    564  CB  MET A  76     -49.972   9.724 -16.861  1.00 36.93           C  
ATOM    565  CG  MET A  76     -50.793  10.469 -17.927  1.00 39.00           C  
ATOM    566  SD  MET A  76     -52.013   9.479 -18.811  1.00 40.82           S  
ATOM    567  CE  MET A  76     -52.920   8.822 -17.405  1.00 37.21           C  
ATOM    568  N   LYS A  77     -48.831  11.664 -14.296  1.00 37.99           N  
ATOM    569  CA  LYS A  77     -49.058  12.773 -13.378  1.00 38.63           C  
ATOM    570  C   LYS A  77     -47.733  13.386 -12.919  1.00 38.59           C  
ATOM    571  O   LYS A  77     -47.236  14.354 -13.502  1.00 38.89           O  
ATOM    572  CB  LYS A  77     -49.858  12.278 -12.171  1.00 38.90           C  
ATOM    573  CG  LYS A  77     -50.932  11.258 -12.535  1.00 40.06           C  
ATOM    574  CD  LYS A  77     -51.573  10.663 -11.300  1.00 41.80           C  
ATOM    575  CE  LYS A  77     -52.640   9.653 -11.686  1.00 42.44           C  
ATOM    576  NZ  LYS A  77     -53.824   9.824 -10.803  1.00 43.76           N  
ATOM    577  N   SER A  81     -42.846  16.929 -17.344  1.00 46.59           N  
ATOM    578  CA  SER A  81     -42.838  15.968 -18.446  1.00 46.07           C  
ATOM    579  C   SER A  81     -41.973  16.392 -19.647  1.00 45.72           C  
ATOM    580  O   SER A  81     -41.881  15.646 -20.647  1.00 44.94           O  
ATOM    581  CB  SER A  81     -44.266  15.681 -18.908  1.00 46.52           C  
ATOM    582  OG  SER A  81     -44.802  16.809 -19.581  1.00 48.19           O  
ATOM    583  N   GLU A  82     -41.345  17.572 -19.549  1.00 44.75           N  
ATOM    584  CA  GLU A  82     -40.403  18.047 -20.579  1.00 43.65           C  
ATOM    585  C   GLU A  82     -39.272  17.070 -20.854  1.00 42.18           C  
ATOM    586  O   GLU A  82     -38.831  16.950 -21.988  1.00 42.64           O  
ATOM    587  CB  GLU A  82     -39.773  19.409 -20.223  1.00 44.49           C  
ATOM    588  CG  GLU A  82     -38.339  19.553 -20.807  1.00 45.38           C  
ATOM    589  CD  GLU A  82     -37.933  20.962 -21.173  1.00 46.72           C  
ATOM    590  OE1 GLU A  82     -37.442  21.152 -22.309  1.00 47.26           O  
ATOM    591  OE2 GLU A  82     -38.076  21.874 -20.326  1.00 48.65           O  
ATOM    592  N   GLU A  83     -38.775  16.399 -19.822  1.00 40.81           N  
ATOM    593  CA  GLU A  83     -37.616  15.550 -20.029  1.00 39.68           C  
ATOM    594  C   GLU A  83     -37.923  14.269 -20.819  1.00 37.52           C  
ATOM    595  O   GLU A  83     -37.086  13.808 -21.586  1.00 36.34           O  
ATOM    596  CB  GLU A  83     -36.877  15.240 -18.731  1.00 40.30           C  
ATOM    597  CG  GLU A  83     -35.397  14.901 -18.984  1.00 43.61           C  
ATOM    598  CD  GLU A  83     -34.794  15.711 -20.153  1.00 45.88           C  
ATOM    599  OE1 GLU A  83     -34.589  15.133 -21.255  1.00 46.83           O  
ATOM    600  OE2 GLU A  83     -34.544  16.926 -19.975  1.00 47.04           O  
ATOM    601  N   GLU A  84     -39.113  13.714 -20.612  1.00 35.89           N  
ATOM    602  CA  GLU A  84     -39.554  12.535 -21.354  1.00 35.36           C  
ATOM    603  C   GLU A  84     -39.820  12.925 -22.803  1.00 33.64           C  
ATOM    604  O   GLU A  84     -39.380  12.228 -23.710  1.00 34.69           O  
ATOM    605  CB  GLU A  84     -40.799  11.890 -20.734  1.00 34.71           C  
ATOM    606  CG  GLU A  84     -40.553  11.258 -19.363  1.00 36.73           C  
ATOM    607  CD  GLU A  84     -40.351  12.313 -18.284  1.00 37.17           C  
ATOM    608  OE1 GLU A  84     -39.396  12.157 -17.491  1.00 39.62           O  
ATOM    609  OE2 GLU A  84     -41.129  13.307 -18.256  1.00 35.78           O  
ATOM    610  N   ILE A  85     -40.527  14.035 -23.024  1.00 32.53           N  
ATOM    611  CA  ILE A  85     -40.805  14.489 -24.407  1.00 31.74           C  
ATOM    612  C   ILE A  85     -39.503  14.839 -25.135  1.00 29.92           C  
ATOM    613  O   ILE A  85     -39.357  14.537 -26.322  1.00 27.64           O  
ATOM    614  CB  ILE A  85     -41.820  15.677 -24.466  1.00 32.43           C  
ATOM    615  CG1 ILE A  85     -43.090  15.344 -23.697  1.00 33.53           C  
ATOM    616  CG2 ILE A  85     -42.239  15.983 -25.907  1.00 32.78           C  
ATOM    617  CD1 ILE A  85     -44.293  16.212 -24.115  1.00 35.31           C  
ATOM    618  N   ARG A  86     -38.558  15.450 -24.410  1.00 29.69           N  
ATOM    619  CA  ARG A  86     -37.244  15.748 -24.971  1.00 30.87           C  
ATOM    620  C   ARG A  86     -36.512  14.467 -25.363  1.00 29.43           C  
ATOM    621  O   ARG A  86     -35.916  14.412 -26.417  1.00 28.24           O  
ATOM    622  CB  ARG A  86     -36.382  16.596 -24.019  1.00 30.70           C  
ATOM    623  CG  ARG A  86     -35.368  17.479 -24.741  1.00 34.11           C  
ATOM    624  CD  ARG A  86     -34.531  18.357 -23.778  1.00 35.54           C  
ATOM    625  NE  ARG A  86     -35.049  19.708 -23.500  1.00 43.99           N  
ATOM    626  CZ  ARG A  86     -35.102  20.731 -24.367  1.00 47.35           C  
ATOM    627  NH1 ARG A  86     -34.731  20.599 -25.650  1.00 49.42           N  
ATOM    628  NH2 ARG A  86     -35.561  21.908 -23.949  1.00 47.78           N  
ATOM    629  N   GLU A  87     -36.578  13.424 -24.537  1.00 29.03           N  
ATOM    630  CA  GLU A  87     -35.947  12.157 -24.910  1.00 28.97           C  
ATOM    631  C   GLU A  87     -36.626  11.539 -26.141  1.00 28.15           C  
ATOM    632  O   GLU A  87     -35.963  11.050 -27.039  1.00 28.71           O  
ATOM    633  CB  GLU A  87     -35.952  11.172 -23.747  1.00 30.48           C  
ATOM    634  CG  GLU A  87     -34.576  10.584 -23.474  1.00 34.94           C  
ATOM    635  CD  GLU A  87     -34.177   9.486 -24.442  1.00 40.33           C  
ATOM    636  OE1 GLU A  87     -33.619   9.802 -25.532  1.00 41.29           O  
ATOM    637  OE2 GLU A  87     -34.399   8.304 -24.072  1.00 43.01           O  
ATOM    638  N   ALA A  88     -37.944  11.619 -26.197  1.00 26.41           N  
ATOM    639  CA  ALA A  88     -38.722  11.151 -27.344  1.00 24.43           C  
ATOM    640  C   ALA A  88     -38.275  11.862 -28.643  1.00 24.12           C  
ATOM    641  O   ALA A  88     -38.062  11.223 -29.703  1.00 24.12           O  
ATOM    642  CB  ALA A  88     -40.200  11.388 -27.052  1.00 25.01           C  
ATOM    643  N   PHE A  89     -38.116  13.180 -28.562  1.00 22.27           N  
ATOM    644  CA  PHE A  89     -37.670  13.956 -29.723  1.00 23.86           C  
ATOM    645  C   PHE A  89     -36.302  13.469 -30.195  1.00 23.78           C  
ATOM    646  O   PHE A  89     -36.075  13.249 -31.383  1.00 24.00           O  
ATOM    647  CB  PHE A  89     -37.589  15.460 -29.364  1.00 23.03           C  
ATOM    648  CG  PHE A  89     -37.115  16.304 -30.517  1.00 24.26           C  
ATOM    649  CD1 PHE A  89     -37.990  16.644 -31.538  1.00 23.95           C  
ATOM    650  CD2 PHE A  89     -35.779  16.710 -30.592  1.00 26.39           C  
ATOM    651  CE1 PHE A  89     -37.566  17.430 -32.644  1.00 25.97           C  
ATOM    652  CE2 PHE A  89     -35.327  17.468 -31.665  1.00 25.45           C  
ATOM    653  CZ  PHE A  89     -36.227  17.826 -32.708  1.00 20.91           C  
ATOM    654  N   ARG A  90     -35.379  13.310 -29.242  1.00 25.66           N  
ATOM    655  CA  ARG A  90     -34.036  12.877 -29.551  1.00 26.46           C  
ATOM    656  C   ARG A  90     -33.966  11.479 -30.115  1.00 26.76           C  
ATOM    657  O   ARG A  90     -33.038  11.167 -30.897  1.00 27.26           O  
ATOM    658  CB  ARG A  90     -33.129  12.970 -28.305  1.00 26.26           C  
ATOM    659  CG  ARG A  90     -33.039  14.385 -27.739  1.00 27.19           C  
ATOM    660  CD  ARG A  90     -31.847  14.531 -26.737  1.00 28.34           C  
ATOM    661  NE  ARG A  90     -30.571  14.318 -27.430  1.00 31.53           N  
ATOM    662  CZ  ARG A  90     -29.435  13.964 -26.822  1.00 32.76           C  
ATOM    663  NH1 ARG A  90     -29.418  13.769 -25.513  1.00 28.14           N  
ATOM    664  NH2 ARG A  90     -28.312  13.803 -27.523  1.00 30.92           N  
ATOM    665  N   VAL A  91     -34.894  10.616 -29.715  1.00 25.68           N  
ATOM    666  CA  VAL A  91     -34.978   9.332 -30.392  1.00 26.64           C  
ATOM    667  C   VAL A  91     -35.232   9.489 -31.895  1.00 27.64           C  
ATOM    668  O   VAL A  91     -34.610   8.782 -32.707  1.00 27.67           O  
ATOM    669  CB  VAL A  91     -36.030   8.401 -29.779  1.00 27.08           C  
ATOM    670  CG1 VAL A  91     -36.251   7.171 -30.680  1.00 27.83           C  
ATOM    671  CG2 VAL A  91     -35.590   7.992 -28.331  1.00 24.70           C  
ATOM    672  N   PHE A  92     -36.153  10.375 -32.270  1.00 26.83           N  
ATOM    673  CA  PHE A  92     -36.459  10.584 -33.703  1.00 26.64           C  
ATOM    674  C   PHE A  92     -35.290  11.283 -34.358  1.00 27.20           C  
ATOM    675  O   PHE A  92     -34.849  10.886 -35.445  1.00 27.15           O  
ATOM    676  CB  PHE A  92     -37.643  11.559 -33.848  1.00 28.00           C  
ATOM    677  CG  PHE A  92     -38.994  10.932 -33.714  1.00 28.68           C  
ATOM    678  CD1 PHE A  92     -39.699  11.009 -32.531  1.00 28.00           C  
ATOM    679  CD2 PHE A  92     -39.563  10.263 -34.790  1.00 29.06           C  
ATOM    680  CE1 PHE A  92     -40.979  10.428 -32.414  1.00 30.13           C  
ATOM    681  CE2 PHE A  92     -40.834   9.677 -34.672  1.00 29.19           C  
ATOM    682  CZ  PHE A  92     -41.533   9.776 -33.484  1.00 30.08           C  
ATOM    683  N   ASP A  93     -34.777  12.320 -33.685  1.00 25.89           N  
ATOM    684  CA  ASP A  93     -33.730  13.193 -34.255  1.00 26.42           C  
ATOM    685  C   ASP A  93     -32.337  12.601 -34.025  1.00 27.62           C  
ATOM    686  O   ASP A  93     -31.517  13.130 -33.274  1.00 26.57           O  
ATOM    687  CB  ASP A  93     -33.773  14.592 -33.649  1.00 25.89           C  
ATOM    688  CG  ASP A  93     -32.697  15.513 -34.263  1.00 27.63           C  
ATOM    689  OD1 ASP A  93     -32.254  16.434 -33.587  1.00 27.45           O  
ATOM    690  OD2 ASP A  93     -32.303  15.313 -35.427  1.00 27.03           O  
ATOM    691  N   LYS A  94     -32.062  11.504 -34.710  1.00 28.00           N  
ATOM    692  CA  LYS A  94     -30.890  10.750 -34.336  1.00 28.05           C  
ATOM    693  C   LYS A  94     -29.572  11.316 -34.839  1.00 27.86           C  
ATOM    694  O   LYS A  94     -28.544  10.924 -34.323  1.00 25.90           O  
ATOM    695  CB  LYS A  94     -31.045   9.277 -34.677  1.00 28.71           C  
ATOM    696  CG  LYS A  94     -31.570   9.028 -36.037  1.00 32.06           C  
ATOM    697  CD  LYS A  94     -31.369   7.552 -36.437  1.00 34.76           C  
ATOM    698  CE  LYS A  94     -31.679   7.403 -37.936  1.00 37.09           C  
ATOM    699  NZ  LYS A  94     -30.607   8.011 -38.775  1.00 40.98           N  
ATOM    700  N   ASP A  95     -29.592  12.226 -35.818  1.00 27.63           N  
ATOM    701  CA  ASP A  95     -28.343  12.942 -36.171  1.00 27.94           C  
ATOM    702  C   ASP A  95     -28.114  14.221 -35.351  1.00 28.41           C  
ATOM    703  O   ASP A  95     -27.121  14.942 -35.560  1.00 29.24           O  
ATOM    704  CB  ASP A  95     -28.254  13.236 -37.674  1.00 28.09           C  
ATOM    705  CG  ASP A  95     -29.259  14.265 -38.130  1.00 28.62           C  
ATOM    706  OD1 ASP A  95     -30.032  14.789 -37.294  1.00 30.26           O  
ATOM    707  OD2 ASP A  95     -29.285  14.553 -39.330  1.00 28.64           O  
ATOM    708  N   GLY A  96     -29.013  14.476 -34.400  1.00 27.32           N  
ATOM    709  CA  GLY A  96     -28.909  15.584 -33.475  1.00 27.10           C  
ATOM    710  C   GLY A  96     -28.874  16.952 -34.109  1.00 26.96           C  
ATOM    711  O   GLY A  96     -28.330  17.887 -33.527  1.00 25.05           O  
ATOM    712  N   ASN A  97     -29.431  17.098 -35.314  1.00 26.44           N  
ATOM    713  CA  ASN A  97     -29.376  18.421 -35.941  1.00 25.60           C  
ATOM    714  C   ASN A  97     -30.550  19.300 -35.553  1.00 25.40           C  
ATOM    715  O   ASN A  97     -30.667  20.414 -36.059  1.00 25.96           O  
ATOM    716  CB  ASN A  97     -29.192  18.344 -37.459  1.00 25.68           C  
ATOM    717  CG  ASN A  97     -30.461  17.955 -38.171  1.00 28.07           C  
ATOM    718  OD1 ASN A  97     -31.364  17.360 -37.562  1.00 28.24           O  
ATOM    719  ND2 ASN A  97     -30.554  18.293 -39.475  1.00 25.86           N  
ATOM    720  N   GLY A  98     -31.416  18.810 -34.651  1.00 25.46           N  
ATOM    721  CA  GLY A  98     -32.571  19.604 -34.211  1.00 25.24           C  
ATOM    722  C   GLY A  98     -33.826  19.572 -35.094  1.00 25.14           C  
ATOM    723  O   GLY A  98     -34.802  20.297 -34.827  1.00 24.27           O  
ATOM    724  N   TYR A  99     -33.805  18.763 -36.149  1.00 25.23           N  
ATOM    725  CA  TYR A  99     -34.959  18.645 -37.053  1.00 25.39           C  
ATOM    726  C   TYR A  99     -35.247  17.174 -37.309  1.00 26.86           C  
ATOM    727  O   TYR A  99     -34.329  16.406 -37.620  1.00 26.70           O  
ATOM    728  CB  TYR A  99     -34.641  19.331 -38.381  1.00 25.49           C  
ATOM    729  CG  TYR A  99     -34.355  20.807 -38.181  1.00 25.29           C  
ATOM    730  CD1 TYR A  99     -33.056  21.263 -38.098  1.00 24.48           C  
ATOM    731  CD2 TYR A  99     -35.400  21.733 -38.035  1.00 25.63           C  
ATOM    732  CE1 TYR A  99     -32.752  22.639 -37.904  1.00 22.32           C  
ATOM    733  CE2 TYR A  99     -35.095  23.125 -37.842  1.00 26.76           C  
ATOM    734  CZ  TYR A  99     -33.786  23.529 -37.766  1.00 23.75           C  
ATOM    735  OH  TYR A  99     -33.482  24.846 -37.576  1.00 24.04           O  
ATOM    736  N   ILE A 100     -36.510  16.768 -37.199  1.00 26.41           N  
ATOM    737  CA  ILE A 100     -36.856  15.403 -37.577  1.00 27.07           C  
ATOM    738  C   ILE A 100     -37.178  15.387 -39.074  1.00 27.09           C  
ATOM    739  O   ILE A 100     -38.177  16.010 -39.509  1.00 27.48           O  
ATOM    740  CB  ILE A 100     -38.074  14.852 -36.759  1.00 26.99           C  
ATOM    741  CG1 ILE A 100     -37.748  14.822 -35.258  1.00 26.52           C  
ATOM    742  CG2 ILE A 100     -38.494  13.457 -37.269  1.00 25.17           C  
ATOM    743  CD1 ILE A 100     -39.045  14.739 -34.370  1.00 27.84           C  
ATOM    744  N   SER A 101     -36.373  14.650 -39.843  1.00 25.29           N  
ATOM    745  CA  SER A 101     -36.641  14.447 -41.277  1.00 26.42           C  
ATOM    746  C   SER A 101     -37.616  13.291 -41.537  1.00 26.69           C  
ATOM    747  O   SER A 101     -37.957  12.529 -40.611  1.00 25.80           O  
ATOM    748  CB  SER A 101     -35.331  14.145 -41.997  1.00 25.73           C  
ATOM    749  OG  SER A 101     -34.874  12.862 -41.560  1.00 27.53           O  
ATOM    750  N   ALA A 102     -38.074  13.158 -42.788  1.00 26.24           N  
ATOM    751  CA  ALA A 102     -38.918  12.033 -43.228  1.00 26.83           C  
ATOM    752  C   ALA A 102     -38.186  10.698 -42.979  1.00 27.24           C  
ATOM    753  O   ALA A 102     -38.792   9.725 -42.475  1.00 26.83           O  
ATOM    754  CB  ALA A 102     -39.283  12.185 -44.707  1.00 28.28           C  
ATOM    755  N   ALA A 103     -36.886  10.667 -43.262  1.00 26.07           N  
ATOM    756  CA  ALA A 103     -36.094   9.448 -43.078  1.00 26.63           C  
ATOM    757  C   ALA A 103     -36.024   9.026 -41.613  1.00 26.46           C  
ATOM    758  O   ALA A 103     -36.103   7.807 -41.284  1.00 26.46           O  
ATOM    759  CB  ALA A 103     -34.657   9.602 -43.666  1.00 25.79           C  
ATOM    760  N   GLU A 104     -35.831  10.021 -40.741  1.00 26.90           N  
ATOM    761  CA  GLU A 104     -35.871   9.817 -39.263  1.00 26.61           C  
ATOM    762  C   GLU A 104     -37.223   9.323 -38.764  1.00 26.97           C  
ATOM    763  O   GLU A 104     -37.310   8.415 -37.941  1.00 27.08           O  
ATOM    764  CB  GLU A 104     -35.399  11.079 -38.525  1.00 27.18           C  
ATOM    765  CG  GLU A 104     -33.846  11.228 -38.635  1.00 24.95           C  
ATOM    766  CD  GLU A 104     -33.319  12.548 -38.137  1.00 27.15           C  
ATOM    767  OE1 GLU A 104     -32.149  12.612 -37.755  1.00 25.28           O  
ATOM    768  OE2 GLU A 104     -34.056  13.534 -38.101  1.00 27.58           O  
ATOM    769  N   LEU A 105     -38.299   9.874 -39.283  1.00 25.89           N  
ATOM    770  CA  LEU A 105     -39.602   9.376 -38.950  1.00 27.87           C  
ATOM    771  C   LEU A 105     -39.785   7.955 -39.407  1.00 26.79           C  
ATOM    772  O   LEU A 105     -40.331   7.145 -38.683  1.00 27.46           O  
ATOM    773  CB  LEU A 105     -40.675  10.253 -39.585  1.00 28.77           C  
ATOM    774  CG  LEU A 105     -41.278  11.451 -38.912  1.00 33.11           C  
ATOM    775  CD1 LEU A 105     -42.205  12.134 -39.928  1.00 34.69           C  
ATOM    776  CD2 LEU A 105     -42.124  10.972 -37.767  1.00 39.54           C  
ATOM    777  N   ARG A 106     -39.311   7.627 -40.602  1.00 26.67           N  
ATOM    778  CA  ARG A 106     -39.471   6.263 -41.135  1.00 25.89           C  
ATOM    779  C   ARG A 106     -38.661   5.346 -40.283  1.00 25.55           C  
ATOM    780  O   ARG A 106     -39.052   4.212 -40.013  1.00 25.17           O  
ATOM    781  CB  ARG A 106     -38.928   6.147 -42.550  1.00 25.34           C  
ATOM    782  CG  ARG A 106     -39.843   6.696 -43.610  1.00 26.70           C  
ATOM    783  CD  ARG A 106     -39.346   6.222 -44.976  1.00 23.50           C  
ATOM    784  NE  ARG A 106     -37.987   6.630 -45.380  1.00 24.52           N  
ATOM    785  CZ  ARG A 106     -37.681   7.798 -45.948  1.00 27.86           C  
ATOM    786  NH1 ARG A 106     -38.612   8.769 -46.090  1.00 24.31           N  
ATOM    787  NH2 ARG A 106     -36.435   8.026 -46.344  1.00 24.55           N  
ATOM    788  N   HIS A 107     -37.511   5.828 -39.845  1.00 24.78           N  
ATOM    789  CA  HIS A 107     -36.689   4.986 -38.992  1.00 23.98           C  
ATOM    790  C   HIS A 107     -37.401   4.521 -37.695  1.00 25.21           C  
ATOM    791  O   HIS A 107     -37.389   3.325 -37.316  1.00 25.26           O  
ATOM    792  CB AHIS A 107     -35.341   5.676 -38.679  0.65 23.37           C  
ATOM    793  CB BHIS A 107     -35.421   5.731 -38.621  0.35 24.36           C  
ATOM    794  CG AHIS A 107     -34.411   4.822 -37.875  0.65 21.31           C  
ATOM    795  CG BHIS A 107     -34.311   4.816 -38.259  0.35 24.47           C  
ATOM    796  ND1AHIS A 107     -34.199   5.021 -36.527  0.65 21.29           N  
ATOM    797  ND1BHIS A 107     -32.999   5.073 -38.576  0.35 26.05           N  
ATOM    798  CD2AHIS A 107     -33.678   3.733 -38.216  0.65 19.79           C  
ATOM    799  CD2BHIS A 107     -34.331   3.597 -37.673  0.35 25.52           C  
ATOM    800  CE1AHIS A 107     -33.364   4.102 -36.076  0.65 20.41           C  
ATOM    801  CE1BHIS A 107     -32.250   4.072 -38.158  0.35 24.66           C  
ATOM    802  NE2AHIS A 107     -33.044   3.307 -37.079  0.65 18.46           N  
ATOM    803  NE2BHIS A 107     -33.036   3.161 -37.614  0.35 23.84           N  
ATOM    804  N   VAL A 108     -37.938   5.487 -36.969  1.00 25.15           N  
ATOM    805  CA  VAL A 108     -38.669   5.189 -35.739  1.00 26.73           C  
ATOM    806  C   VAL A 108     -39.918   4.378 -36.072  1.00 26.68           C  
ATOM    807  O   VAL A 108     -40.224   3.401 -35.399  1.00 25.18           O  
ATOM    808  CB  VAL A 108     -39.042   6.485 -35.003  1.00 26.97           C  
ATOM    809  CG1 VAL A 108     -39.944   6.172 -33.794  1.00 28.82           C  
ATOM    810  CG2 VAL A 108     -37.743   7.184 -34.512  1.00 26.03           C  
ATOM    811  N   MET A 109     -40.653   4.783 -37.107  1.00 27.65           N  
ATOM    812  CA  MET A 109     -41.927   4.080 -37.433  1.00 30.89           C  
ATOM    813  C   MET A 109     -41.691   2.615 -37.613  1.00 29.62           C  
ATOM    814  O   MET A 109     -42.425   1.793 -37.033  1.00 29.65           O  
ATOM    815  CB  MET A 109     -42.590   4.661 -38.694  1.00 29.79           C  
ATOM    816  CG  MET A 109     -43.323   3.624 -39.631  1.00 33.76           C  
ATOM    817  SD  MET A 109     -43.449   4.238 -41.327  1.00 41.59           S  
ATOM    818  CE  MET A 109     -43.578   5.908 -40.789  1.00 30.44           C  
ATOM    819  N   THR A 110     -40.660   2.253 -38.391  1.00 29.39           N  
ATOM    820  CA  THR A 110     -40.442   0.840 -38.688  1.00 31.66           C  
ATOM    821  C   THR A 110     -40.054   0.050 -37.439  1.00 31.07           C  
ATOM    822  O   THR A 110     -40.468  -1.104 -37.243  1.00 32.24           O  
ATOM    823  CB  THR A 110     -39.473   0.591 -39.885  1.00 32.31           C  
ATOM    824  OG1 THR A 110     -38.150   0.959 -39.521  1.00 34.76           O  
ATOM    825  CG2 THR A 110     -39.917   1.422 -41.104  1.00 32.43           C  
ATOM    826  N   ASN A 111     -39.304   0.686 -36.565  1.00 30.75           N  
ATOM    827  CA  ASN A 111     -38.913   0.039 -35.330  1.00 29.46           C  
ATOM    828  C   ASN A 111     -40.023  -0.042 -34.285  1.00 28.98           C  
ATOM    829  O   ASN A 111     -39.921  -0.816 -33.346  1.00 28.52           O  
ATOM    830  CB  ASN A 111     -37.660   0.705 -34.785  1.00 29.39           C  
ATOM    831  CG  ASN A 111     -36.425   0.247 -35.534  1.00 31.86           C  
ATOM    832  OD1 ASN A 111     -35.823   1.009 -36.285  1.00 33.91           O  
ATOM    833  ND2 ASN A 111     -36.097  -1.027 -35.394  1.00 30.20           N  
ATOM    834  N   LEU A 112     -41.060   0.768 -34.452  1.00 28.40           N  
ATOM    835  CA  LEU A 112     -42.273   0.657 -33.659  1.00 30.18           C  
ATOM    836  C   LEU A 112     -43.299  -0.329 -34.204  1.00 29.98           C  
ATOM    837  O   LEU A 112     -44.299  -0.610 -33.545  1.00 29.64           O  
ATOM    838  CB  LEU A 112     -42.954   2.008 -33.498  1.00 30.64           C  
ATOM    839  CG  LEU A 112     -42.268   3.087 -32.683  1.00 33.99           C  
ATOM    840  CD1 LEU A 112     -43.244   4.263 -32.597  1.00 36.31           C  
ATOM    841  CD2 LEU A 112     -41.798   2.618 -31.337  1.00 32.16           C  
ATOM    842  N   GLY A 113     -43.056  -0.868 -35.392  1.00 30.09           N  
ATOM    843  CA  GLY A 113     -44.023  -1.785 -35.989  1.00 30.01           C  
ATOM    844  C   GLY A 113     -45.124  -1.018 -36.706  1.00 30.97           C  
ATOM    845  O   GLY A 113     -46.145  -1.596 -37.058  1.00 30.66           O  
ATOM    846  N   GLU A 114     -44.945   0.292 -36.888  1.00 30.56           N  
ATOM    847  CA  GLU A 114     -45.890   1.071 -37.663  1.00 31.51           C  
ATOM    848  C   GLU A 114     -45.524   0.844 -39.128  1.00 31.67           C  
ATOM    849  O   GLU A 114     -44.402   0.443 -39.454  1.00 31.43           O  
ATOM    850  CB  GLU A 114     -45.861   2.570 -37.309  1.00 32.40           C  
ATOM    851  CG  GLU A 114     -46.106   2.885 -35.843  1.00 35.02           C  
ATOM    852  CD  GLU A 114     -47.565   2.786 -35.439  1.00 40.63           C  
ATOM    853  OE1 GLU A 114     -48.455   2.586 -36.306  1.00 41.38           O  
ATOM    854  OE2 GLU A 114     -47.819   2.901 -34.220  1.00 44.34           O  
ATOM    855  N   LYS A 115     -46.493   1.067 -40.001  1.00 32.04           N  
ATOM    856  CA  LYS A 115     -46.328   0.830 -41.424  1.00 31.35           C  
ATOM    857  C   LYS A 115     -47.145   1.920 -42.042  1.00 30.75           C  
ATOM    858  O   LYS A 115     -48.368   1.765 -42.190  1.00 31.07           O  
ATOM    859  CB  LYS A 115     -46.929  -0.531 -41.817  1.00 31.67           C  
ATOM    860  CG  LYS A 115     -46.080  -1.737 -41.417  1.00 34.40           C  
ATOM    861  N   LEU A 116     -46.499   3.051 -42.337  1.00 29.82           N  
ATOM    862  CA  LEU A 116     -47.177   4.172 -42.987  1.00 27.38           C  
ATOM    863  C   LEU A 116     -46.580   4.369 -44.383  1.00 26.24           C  
ATOM    864  O   LEU A 116     -45.385   4.155 -44.555  1.00 25.00           O  
ATOM    865  CB  LEU A 116     -46.948   5.459 -42.201  1.00 27.89           C  
ATOM    866  CG  LEU A 116     -47.370   5.638 -40.722  1.00 30.77           C  
ATOM    867  CD1 LEU A 116     -47.248   7.122 -40.468  1.00 35.05           C  
ATOM    868  CD2 LEU A 116     -48.766   5.193 -40.452  1.00 34.79           C  
ATOM    869  N   THR A 117     -47.388   4.825 -45.338  1.00 23.33           N  
ATOM    870  CA  THR A 117     -46.895   5.132 -46.687  1.00 22.46           C  
ATOM    871  C   THR A 117     -46.067   6.427 -46.636  1.00 23.26           C  
ATOM    872  O   THR A 117     -46.118   7.179 -45.646  1.00 23.24           O  
ATOM    873  CB  THR A 117     -48.031   5.267 -47.661  1.00 23.21           C  
ATOM    874  OG1 THR A 117     -48.820   6.409 -47.292  1.00 20.72           O  
ATOM    875  CG2 THR A 117     -48.902   4.029 -47.626  1.00 20.68           C  
ATOM    876  N   ASP A 118     -45.247   6.659 -47.650  1.00 21.85           N  
ATOM    877  CA  ASP A 118     -44.567   7.936 -47.774  1.00 23.01           C  
ATOM    878  C   ASP A 118     -45.533   9.133 -47.780  1.00 21.73           C  
ATOM    879  O   ASP A 118     -45.240  10.178 -47.215  1.00 20.78           O  
ATOM    880  CB  ASP A 118     -43.690   7.945 -49.037  1.00 22.79           C  
ATOM    881  CG  ASP A 118     -42.444   7.071 -48.857  1.00 26.43           C  
ATOM    882  OD1 ASP A 118     -41.858   6.654 -49.865  1.00 34.87           O  
ATOM    883  OD2 ASP A 118     -42.107   6.791 -47.702  1.00 28.68           O  
ATOM    884  N   GLU A 119     -46.667   8.972 -48.432  1.00 22.78           N  
ATOM    885  CA  GLU A 119     -47.688  10.028 -48.412  1.00 24.32           C  
ATOM    886  C   GLU A 119     -48.175  10.321 -46.974  1.00 22.62           C  
ATOM    887  O   GLU A 119     -48.345  11.476 -46.622  1.00 23.56           O  
ATOM    888  CB  GLU A 119     -48.847   9.644 -49.322  1.00 23.74           C  
ATOM    889  CG  GLU A 119     -48.419   9.558 -50.836  1.00 31.57           C  
ATOM    890  CD  GLU A 119     -47.876   8.159 -51.326  1.00 35.96           C  
ATOM    891  OE1 GLU A 119     -48.134   7.832 -52.501  1.00 41.63           O  
ATOM    892  OE2 GLU A 119     -47.239   7.377 -50.586  1.00 34.16           O  
ATOM    893  N   GLU A 120     -48.388   9.293 -46.159  1.00 21.62           N  
ATOM    894  CA  GLU A 120     -48.755   9.479 -44.722  1.00 21.98           C  
ATOM    895  C   GLU A 120     -47.625  10.090 -43.904  1.00 23.07           C  
ATOM    896  O   GLU A 120     -47.857  10.964 -43.035  1.00 22.23           O  
ATOM    897  CB  GLU A 120     -49.153   8.149 -44.087  1.00 21.45           C  
ATOM    898  CG  GLU A 120     -50.515   7.613 -44.606  1.00 21.41           C  
ATOM    899  CD  GLU A 120     -50.855   6.262 -44.019  1.00 23.64           C  
ATOM    900  OE1 GLU A 120     -50.011   5.347 -44.117  1.00 23.75           O  
ATOM    901  OE2 GLU A 120     -51.992   6.087 -43.520  1.00 23.68           O  
ATOM    902  N   VAL A 121     -46.398   9.662 -44.167  1.00 23.37           N  
ATOM    903  CA  VAL A 121     -45.264  10.333 -43.496  1.00 25.65           C  
ATOM    904  C   VAL A 121     -45.244  11.856 -43.826  1.00 26.27           C  
ATOM    905  O   VAL A 121     -45.081  12.672 -42.914  1.00 28.10           O  
ATOM    906  CB  VAL A 121     -43.899   9.689 -43.851  1.00 26.67           C  
ATOM    907  CG1 VAL A 121     -42.750  10.480 -43.224  1.00 27.12           C  
ATOM    908  CG2 VAL A 121     -43.854   8.194 -43.296  1.00 28.46           C  
ATOM    909  N   ASP A 122     -45.401  12.233 -45.098  1.00 25.39           N  
ATOM    910  CA  ASP A 122     -45.460  13.651 -45.453  1.00 25.98           C  
ATOM    911  C   ASP A 122     -46.674  14.368 -44.809  1.00 26.20           C  
ATOM    912  O   ASP A 122     -46.575  15.525 -44.439  1.00 25.75           O  
ATOM    913  CB  ASP A 122     -45.501  13.817 -46.975  1.00 26.68           C  
ATOM    914  CG  ASP A 122     -44.191  13.391 -47.637  1.00 30.28           C  
ATOM    915  OD1 ASP A 122     -43.130  13.288 -46.954  1.00 31.55           O  
ATOM    916  OD2 ASP A 122     -44.259  13.139 -48.838  1.00 36.20           O  
ATOM    917  N   GLU A 123     -47.804  13.678 -44.703  1.00 27.06           N  
ATOM    918  CA  GLU A 123     -49.008  14.250 -44.071  1.00 29.05           C  
ATOM    919  C   GLU A 123     -48.713  14.570 -42.614  1.00 29.23           C  
ATOM    920  O   GLU A 123     -49.090  15.643 -42.108  1.00 28.58           O  
ATOM    921  CB  GLU A 123     -50.202  13.286 -44.167  1.00 28.48           C  
ATOM    922  CG  GLU A 123     -50.749  13.109 -45.585  1.00 31.65           C  
ATOM    923  CD  GLU A 123     -51.679  11.911 -45.748  1.00 33.03           C  
ATOM    924  OE1 GLU A 123     -52.119  11.678 -46.899  1.00 37.20           O  
ATOM    925  OE2 GLU A 123     -51.989  11.219 -44.740  1.00 36.66           O  
ATOM    926  N   MET A 124     -48.063  13.625 -41.943  1.00 29.49           N  
ATOM    927  CA  MET A 124     -47.581  13.791 -40.562  1.00 32.66           C  
ATOM    928  C   MET A 124     -46.686  15.014 -40.411  1.00 31.21           C  
ATOM    929  O   MET A 124     -46.872  15.833 -39.524  1.00 31.32           O  
ATOM    930  CB  MET A 124     -46.791  12.570 -40.120  1.00 31.26           C  
ATOM    931  CG  MET A 124     -47.601  11.382 -39.720  1.00 36.47           C  
ATOM    932  SD  MET A 124     -46.633  10.209 -38.693  1.00 40.94           S  
ATOM    933  CE  MET A 124     -46.345  11.044 -37.176  1.00 42.12           C  
ATOM    934  N   ILE A 125     -45.709  15.132 -41.292  1.00 30.40           N  
ATOM    935  CA  ILE A 125     -44.863  16.296 -41.270  1.00 30.81           C  
ATOM    936  C   ILE A 125     -45.624  17.591 -41.553  1.00 30.46           C  
ATOM    937  O   ILE A 125     -45.454  18.552 -40.825  1.00 31.70           O  
ATOM    938  CB  ILE A 125     -43.667  16.159 -42.244  1.00 31.85           C  
ATOM    939  CG1 ILE A 125     -42.781  14.975 -41.790  1.00 29.80           C  
ATOM    940  CG2 ILE A 125     -42.927  17.523 -42.313  1.00 31.79           C  
ATOM    941  CD1 ILE A 125     -41.690  14.521 -42.872  1.00 31.41           C  
ATOM    942  N   ARG A 126     -46.461  17.636 -42.585  1.00 30.56           N  
ATOM    943  CA  ARG A 126     -47.174  18.864 -42.912  1.00 31.58           C  
ATOM    944  C   ARG A 126     -48.048  19.347 -41.766  1.00 31.39           C  
ATOM    945  O   ARG A 126     -48.197  20.568 -41.524  1.00 30.51           O  
ATOM    946  CB  ARG A 126     -48.042  18.695 -44.180  1.00 31.62           C  
ATOM    947  CG  ARG A 126     -47.243  18.953 -45.519  1.00 35.66           C  
ATOM    948  CD  ARG A 126     -48.171  19.025 -46.739  1.00 35.88           C  
ATOM    949  NE  ARG A 126     -49.072  17.872 -46.777  1.00 43.29           N  
ATOM    950  CZ  ARG A 126     -48.829  16.731 -47.426  1.00 42.50           C  
ATOM    951  NH1 ARG A 126     -47.720  16.571 -48.141  1.00 42.20           N  
ATOM    952  NH2 ARG A 126     -49.719  15.755 -47.365  1.00 41.91           N  
ATOM    953  N   GLU A 127     -48.684  18.408 -41.076  1.00 30.42           N  
ATOM    954  CA  GLU A 127     -49.588  18.813 -39.998  1.00 30.31           C  
ATOM    955  C   GLU A 127     -48.816  19.518 -38.871  1.00 30.13           C  
ATOM    956  O   GLU A 127     -49.335  20.420 -38.217  1.00 29.43           O  
ATOM    957  CB  GLU A 127     -50.298  17.597 -39.435  1.00 31.24           C  
ATOM    958  CG  GLU A 127     -51.588  17.974 -38.786  1.00 35.05           C  
ATOM    959  CD  GLU A 127     -52.121  16.878 -37.936  1.00 39.95           C  
ATOM    960  OE1 GLU A 127     -53.264  17.057 -37.473  1.00 42.93           O  
ATOM    961  OE2 GLU A 127     -51.389  15.862 -37.742  1.00 41.96           O  
ATOM    962  N   ALA A 128     -47.586  19.061 -38.625  1.00 28.74           N  
ATOM    963  CA  ALA A 128     -46.764  19.567 -37.534  1.00 28.68           C  
ATOM    964  C   ALA A 128     -45.893  20.781 -37.934  1.00 28.50           C  
ATOM    965  O   ALA A 128     -45.472  21.574 -37.073  1.00 27.25           O  
ATOM    966  CB  ALA A 128     -45.907  18.432 -36.937  1.00 27.38           C  
ATOM    967  N   ASP A 129     -45.692  20.954 -39.239  1.00 28.49           N  
ATOM    968  CA  ASP A 129     -44.621  21.805 -39.732  1.00 28.36           C  
ATOM    969  C   ASP A 129     -44.982  23.280 -39.703  1.00 27.89           C  
ATOM    970  O   ASP A 129     -45.241  23.851 -40.724  1.00 28.60           O  
ATOM    971  CB  ASP A 129     -44.204  21.363 -41.153  1.00 28.79           C  
ATOM    972  CG  ASP A 129     -43.030  22.146 -41.674  1.00 29.03           C  
ATOM    973  OD1 ASP A 129     -42.802  22.095 -42.893  1.00 26.06           O  
ATOM    974  OD2 ASP A 129     -42.338  22.808 -40.851  1.00 26.26           O  
ATOM    975  N   ILE A 130     -44.954  23.912 -38.533  1.00 27.51           N  
ATOM    976  CA  ILE A 130     -45.361  25.328 -38.431  1.00 28.42           C  
ATOM    977  C   ILE A 130     -44.515  26.255 -39.307  1.00 28.36           C  
ATOM    978  O   ILE A 130     -45.062  27.147 -39.957  1.00 27.93           O  
ATOM    979  CB  ILE A 130     -45.374  25.826 -36.971  1.00 28.04           C  
ATOM    980  CG1 ILE A 130     -46.346  24.976 -36.137  1.00 27.78           C  
ATOM    981  CG2 ILE A 130     -45.785  27.296 -36.901  1.00 31.22           C  
ATOM    982  CD1 ILE A 130     -46.155  25.153 -34.564  1.00 29.94           C  
ATOM    983  N   ASP A 131     -43.195  26.053 -39.350  1.00 27.87           N  
ATOM    984  CA  ASP A 131     -42.342  27.047 -40.078  1.00 27.70           C  
ATOM    985  C   ASP A 131     -42.174  26.759 -41.541  1.00 27.47           C  
ATOM    986  O   ASP A 131     -41.546  27.547 -42.260  1.00 27.98           O  
ATOM    987  CB  ASP A 131     -40.968  27.309 -39.415  1.00 27.84           C  
ATOM    988  CG  ASP A 131     -40.099  26.065 -39.373  1.00 26.88           C  
ATOM    989  OD1 ASP A 131     -40.455  25.059 -40.029  1.00 27.51           O  
ATOM    990  OD2 ASP A 131     -39.084  26.041 -38.641  1.00 29.46           O  
ATOM    991  N   GLY A 132     -42.730  25.648 -42.011  1.00 28.14           N  
ATOM    992  CA  GLY A 132     -42.748  25.379 -43.458  1.00 27.40           C  
ATOM    993  C   GLY A 132     -41.458  24.803 -44.062  1.00 28.22           C  
ATOM    994  O   GLY A 132     -41.342  24.700 -45.291  1.00 27.99           O  
ATOM    995  N   ASP A 133     -40.489  24.425 -43.223  1.00 26.04           N  
ATOM    996  CA  ASP A 133     -39.202  23.910 -43.723  1.00 26.39           C  
ATOM    997  C   ASP A 133     -39.188  22.442 -44.151  1.00 26.73           C  
ATOM    998  O   ASP A 133     -38.143  21.921 -44.651  1.00 27.20           O  
ATOM    999  CB  ASP A 133     -38.014  24.209 -42.743  1.00 24.86           C  
ATOM   1000  CG  ASP A 133     -38.054  23.384 -41.451  1.00 27.65           C  
ATOM   1001  OD1 ASP A 133     -37.110  23.476 -40.605  1.00 29.39           O  
ATOM   1002  OD2 ASP A 133     -39.019  22.653 -41.222  1.00 24.86           O  
ATOM   1003  N   GLY A 134     -40.320  21.778 -43.976  1.00 26.16           N  
ATOM   1004  CA  GLY A 134     -40.482  20.370 -44.377  1.00 27.34           C  
ATOM   1005  C   GLY A 134     -39.983  19.342 -43.365  1.00 27.83           C  
ATOM   1006  O   GLY A 134     -39.938  18.158 -43.654  1.00 28.58           O  
ATOM   1007  N   GLN A 135     -39.585  19.790 -42.174  1.00 26.83           N  
ATOM   1008  CA  GLN A 135     -39.105  18.906 -41.120  1.00 26.24           C  
ATOM   1009  C   GLN A 135     -39.692  19.383 -39.776  1.00 25.62           C  
ATOM   1010  O   GLN A 135     -40.318  20.457 -39.704  1.00 26.62           O  
ATOM   1011  CB AGLN A 135     -37.572  18.917 -41.055  0.50 26.26           C  
ATOM   1012  CB BGLN A 135     -37.567  18.805 -41.152  0.50 26.31           C  
ATOM   1013  CG AGLN A 135     -36.962  20.224 -41.533  0.50 25.06           C  
ATOM   1014  CG BGLN A 135     -37.057  18.331 -42.556  0.50 24.50           C  
ATOM   1015  CD AGLN A 135     -35.445  20.251 -41.565  0.50 26.08           C  
ATOM   1016  CD BGLN A 135     -35.656  17.827 -42.602  0.50 26.41           C  
ATOM   1017  OE1AGLN A 135     -34.806  21.315 -41.360  0.50 22.01           O  
ATOM   1018  OE1BGLN A 135     -35.224  17.249 -43.620  0.50 21.38           O  
ATOM   1019  NE2AGLN A 135     -34.854  19.111 -41.860  0.50 18.17           N  
ATOM   1020  NE2BGLN A 135     -34.914  18.035 -41.517  0.50 26.66           N  
ATOM   1021  N   VAL A 136     -39.561  18.574 -38.735  1.00 24.13           N  
ATOM   1022  CA  VAL A 136     -40.233  18.873 -37.470  1.00 23.59           C  
ATOM   1023  C   VAL A 136     -39.158  19.241 -36.459  1.00 25.17           C  
ATOM   1024  O   VAL A 136     -38.369  18.392 -36.096  1.00 24.22           O  
ATOM   1025  CB  VAL A 136     -41.056  17.691 -36.976  1.00 22.95           C  
ATOM   1026  CG1 VAL A 136     -41.849  18.048 -35.690  1.00 23.76           C  
ATOM   1027  CG2 VAL A 136     -42.071  17.253 -38.116  1.00 24.07           C  
ATOM   1028  N   ASN A 137     -39.152  20.502 -36.005  1.00 24.77           N  
ATOM   1029  CA  ASN A 137     -38.195  20.923 -34.991  1.00 25.93           C  
ATOM   1030  C   ASN A 137     -38.783  20.642 -33.595  1.00 26.50           C  
ATOM   1031  O   ASN A 137     -39.913  20.110 -33.506  1.00 25.79           O  
ATOM   1032  CB  ASN A 137     -37.763  22.385 -35.232  1.00 26.31           C  
ATOM   1033  CG  ASN A 137     -38.844  23.405 -34.867  1.00 25.17           C  
ATOM   1034  OD1 ASN A 137     -39.898  23.051 -34.378  1.00 23.74           O  
ATOM   1035  ND2 ASN A 137     -38.519  24.678 -35.005  1.00 23.03           N  
ATOM   1036  N   TYR A 138     -38.034  20.931 -32.526  1.00 26.41           N  
ATOM   1037  CA  TYR A 138     -38.465  20.556 -31.159  1.00 26.44           C  
ATOM   1038  C   TYR A 138     -39.776  21.219 -30.745  1.00 26.92           C  
ATOM   1039  O   TYR A 138     -40.674  20.575 -30.172  1.00 26.88           O  
ATOM   1040  CB  TYR A 138     -37.380  20.855 -30.113  1.00 27.84           C  
ATOM   1041  CG  TYR A 138     -37.818  20.420 -28.724  1.00 28.11           C  
ATOM   1042  CD1 TYR A 138     -38.060  21.355 -27.718  1.00 29.28           C  
ATOM   1043  CD2 TYR A 138     -38.073  19.067 -28.452  1.00 29.68           C  
ATOM   1044  CE1 TYR A 138     -38.496  20.955 -26.437  1.00 26.20           C  
ATOM   1045  CE2 TYR A 138     -38.488  18.659 -27.190  1.00 29.68           C  
ATOM   1046  CZ  TYR A 138     -38.696  19.607 -26.190  1.00 28.29           C  
ATOM   1047  OH  TYR A 138     -39.125  19.193 -24.938  1.00 30.70           O  
ATOM   1048  N  AGLU A 139     -39.871  22.529 -31.018  0.50 26.63           N  
ATOM   1049  N  BGLU A 139     -39.894  22.505 -31.031  0.50 26.54           N  
ATOM   1050  CA AGLU A 139     -41.078  23.348 -30.772  0.50 26.80           C  
ATOM   1051  CA BGLU A 139     -41.071  23.250 -30.634  0.50 26.33           C  
ATOM   1052  C  AGLU A 139     -42.322  22.700 -31.394  0.50 26.07           C  
ATOM   1053  C  BGLU A 139     -42.349  22.761 -31.403  0.50 25.95           C  
ATOM   1054  O  AGLU A 139     -43.356  22.479 -30.733  0.50 26.03           O  
ATOM   1055  O  BGLU A 139     -43.441  22.660 -30.817  0.50 25.96           O  
ATOM   1056  CB AGLU A 139     -40.889  24.764 -31.385  0.50 26.99           C  
ATOM   1057  CB BGLU A 139     -40.756  24.752 -30.782  0.50 27.07           C  
ATOM   1058  CG AGLU A 139     -39.426  25.271 -31.373  0.50 28.49           C  
ATOM   1059  CG BGLU A 139     -39.494  25.226 -29.953  0.50 26.51           C  
ATOM   1060  CD AGLU A 139     -39.268  26.760 -31.625  0.50 27.37           C  
ATOM   1061  CD BGLU A 139     -38.075  24.800 -30.500  0.50 28.26           C  
ATOM   1062  OE1AGLU A 139     -40.090  27.342 -32.364  0.50 27.95           O  
ATOM   1063  OE1BGLU A 139     -37.897  24.398 -31.674  0.50 24.53           O  
ATOM   1064  OE2AGLU A 139     -38.314  27.357 -31.057  0.50 31.69           O  
ATOM   1065  OE2BGLU A 139     -37.096  24.898 -29.719  0.50 31.80           O  
ATOM   1066  N   GLU A 140     -42.197  22.384 -32.672  1.00 25.49           N  
ATOM   1067  CA  GLU A 140     -43.305  21.797 -33.490  1.00 26.39           C  
ATOM   1068  C   GLU A 140     -43.690  20.399 -33.009  1.00 27.23           C  
ATOM   1069  O   GLU A 140     -44.882  20.042 -32.984  1.00 27.20           O  
ATOM   1070  CB  GLU A 140     -42.879  21.724 -34.954  1.00 25.88           C  
ATOM   1071  CG  GLU A 140     -42.758  23.098 -35.625  1.00 25.14           C  
ATOM   1072  CD  GLU A 140     -42.014  23.052 -36.969  1.00 25.74           C  
ATOM   1073  OE1 GLU A 140     -41.466  21.980 -37.349  1.00 25.51           O  
ATOM   1074  OE2 GLU A 140     -41.963  24.093 -37.662  1.00 23.78           O  
ATOM   1075  N   PHE A 141     -42.671  19.627 -32.610  1.00 26.82           N  
ATOM   1076  CA  PHE A 141     -42.879  18.294 -32.036  1.00 27.83           C  
ATOM   1077  C   PHE A 141     -43.672  18.371 -30.721  1.00 28.32           C  
ATOM   1078  O   PHE A 141     -44.675  17.652 -30.529  1.00 28.30           O  
ATOM   1079  CB  PHE A 141     -41.515  17.640 -31.794  1.00 28.22           C  
ATOM   1080  CG  PHE A 141     -41.595  16.245 -31.229  1.00 28.86           C  
ATOM   1081  CD1 PHE A 141     -41.348  16.021 -29.901  1.00 26.17           C  
ATOM   1082  CD2 PHE A 141     -41.863  15.155 -32.052  1.00 28.73           C  
ATOM   1083  CE1 PHE A 141     -41.425  14.726 -29.346  1.00 30.06           C  
ATOM   1084  CE2 PHE A 141     -41.909  13.832 -31.504  1.00 30.41           C  
ATOM   1085  CZ  PHE A 141     -41.698  13.633 -30.168  1.00 28.23           C  
ATOM   1086  N   VAL A 142     -43.257  19.268 -29.825  1.00 28.45           N  
ATOM   1087  CA  VAL A 142     -43.983  19.449 -28.578  1.00 29.51           C  
ATOM   1088  C   VAL A 142     -45.417  19.917 -28.836  1.00 31.17           C  
ATOM   1089  O   VAL A 142     -46.350  19.454 -28.161  1.00 30.81           O  
ATOM   1090  CB  VAL A 142     -43.262  20.360 -27.546  1.00 28.93           C  
ATOM   1091  CG1 VAL A 142     -44.086  20.448 -26.269  1.00 29.08           C  
ATOM   1092  CG2 VAL A 142     -41.905  19.782 -27.180  1.00 28.40           C  
ATOM   1093  N   GLN A 143     -45.600  20.812 -29.801  1.00 32.36           N  
ATOM   1094  CA  GLN A 143     -46.928  21.328 -30.104  1.00 35.54           C  
ATOM   1095  C   GLN A 143     -47.851  20.215 -30.570  1.00 37.07           C  
ATOM   1096  O   GLN A 143     -49.039  20.190 -30.215  1.00 37.23           O  
ATOM   1097  CB  GLN A 143     -46.877  22.445 -31.137  1.00 35.41           C  
ATOM   1098  CG  GLN A 143     -47.287  23.782 -30.612  1.00 40.87           C  
ATOM   1099  CD  GLN A 143     -46.169  24.769 -30.500  1.00 44.78           C  
ATOM   1100  OE1 GLN A 143     -45.245  24.790 -31.327  1.00 47.32           O  
ATOM   1101  NE2 GLN A 143     -46.259  25.645 -29.488  1.00 45.94           N  
ATOM   1102  N   MET A 144     -47.307  19.274 -31.330  1.00 39.08           N  
ATOM   1103  CA  MET A 144     -48.109  18.207 -31.911  1.00 42.05           C  
ATOM   1104  C   MET A 144     -48.508  17.251 -30.795  1.00 43.56           C  
ATOM   1105  O   MET A 144     -49.671  16.825 -30.712  1.00 44.03           O  
ATOM   1106  CB  MET A 144     -47.356  17.517 -33.058  1.00 41.86           C  
ATOM   1107  CG  MET A 144     -48.254  16.861 -34.123  1.00 45.82           C  
ATOM   1108  SD  MET A 144     -49.520  17.914 -34.939  1.00 52.40           S  
ATOM   1109  CE  MET A 144     -50.933  17.665 -33.881  1.00 52.73           C  
ATOM   1110  N   MET A 145     -47.544  16.978 -29.917  1.00 45.31           N  
ATOM   1111  CA  MET A 145     -47.728  16.183 -28.694  1.00 46.77           C  
ATOM   1112  C   MET A 145     -48.626  16.841 -27.650  1.00 47.14           C  
ATOM   1113  O   MET A 145     -49.375  16.163 -26.949  1.00 48.03           O  
ATOM   1114  CB  MET A 145     -46.361  15.902 -28.061  1.00 46.69           C  
ATOM   1115  CG  MET A 145     -45.489  14.993 -28.894  1.00 49.93           C  
ATOM   1116  SD  MET A 145     -46.127  13.299 -28.820  1.00 58.08           S  
ATOM   1117  CE  MET A 145     -45.377  12.717 -27.318  1.00 53.32           C  
ATOM   1118  N   THR A 146     -48.545  18.157 -27.522  1.00 47.78           N  
ATOM   1119  CA  THR A 146     -49.285  18.849 -26.473  1.00 48.55           C  
ATOM   1120  C   THR A 146     -50.740  19.130 -26.841  1.00 48.96           C  
ATOM   1121  O   THR A 146     -51.633  18.981 -25.987  1.00 49.61           O  
ATOM   1122  CB  THR A 146     -48.570  20.131 -26.015  1.00 48.52           C  
ATOM   1123  OG1 THR A 146     -47.192  19.826 -25.791  1.00 49.36           O  
ATOM   1124  CG2 THR A 146     -49.170  20.658 -24.691  1.00 48.62           C  
TER    1125      THR A 146                                                      
ATOM   1126  N   GLU D1612     -37.971   8.936 -10.792  1.00 53.47           N  
ATOM   1127  CA  GLU D1612     -36.823   8.395 -11.580  1.00 53.22           C  
ATOM   1128  C   GLU D1612     -36.816   8.864 -13.034  1.00 52.94           C  
ATOM   1129  O   GLU D1612     -37.839   8.829 -13.726  1.00 53.51           O  
ATOM   1130  CB  GLU D1612     -36.814   6.862 -11.531  1.00 53.14           C  
ATOM   1131  N   VAL D1613     -35.650   9.297 -13.503  1.00 52.30           N  
ATOM   1132  CA  VAL D1613     -35.431   9.439 -14.936  1.00 51.48           C  
ATOM   1133  C   VAL D1613     -35.215   8.049 -15.537  1.00 50.74           C  
ATOM   1134  O   VAL D1613     -35.211   7.877 -16.759  1.00 50.91           O  
ATOM   1135  CB  VAL D1613     -34.227  10.360 -15.250  1.00 51.76           C  
ATOM   1136  N   THR D1614     -35.030   7.061 -14.665  1.00 49.95           N  
ATOM   1137  CA  THR D1614     -34.938   5.655 -15.066  1.00 49.37           C  
ATOM   1138  C   THR D1614     -36.240   5.179 -15.745  1.00 48.69           C  
ATOM   1139  O   THR D1614     -36.203   4.578 -16.817  1.00 48.98           O  
ATOM   1140  CB  THR D1614     -34.585   4.752 -13.856  1.00 49.29           C  
ATOM   1141  N   VAL D1615     -37.379   5.493 -15.122  1.00 47.54           N  
ATOM   1142  CA  VAL D1615     -38.708   5.212 -15.673  1.00 45.89           C  
ATOM   1143  C   VAL D1615     -39.039   6.089 -16.893  1.00 45.11           C  
ATOM   1144  O   VAL D1615     -39.866   5.719 -17.738  1.00 44.74           O  
ATOM   1145  CB  VAL D1615     -39.832   5.312 -14.583  1.00 46.12           C  
ATOM   1146  CG1 VAL D1615     -39.524   4.412 -13.379  1.00 46.08           C  
ATOM   1147  CG2 VAL D1615     -40.073   6.749 -14.122  1.00 45.36           C  
ATOM   1148  N   GLY D1616     -38.371   7.238 -16.993  1.00 43.78           N  
ATOM   1149  CA  GLY D1616     -38.520   8.141 -18.144  1.00 41.63           C  
ATOM   1150  C   GLY D1616     -38.239   7.521 -19.504  1.00 40.81           C  
ATOM   1151  O   GLY D1616     -38.782   7.965 -20.523  1.00 40.08           O  
ATOM   1152  N   LYS D1617     -37.403   6.487 -19.549  1.00 40.00           N  
ATOM   1153  CA  LYS D1617     -37.119   5.844 -20.849  1.00 39.60           C  
ATOM   1154  C   LYS D1617     -38.315   5.031 -21.346  1.00 38.15           C  
ATOM   1155  O   LYS D1617     -38.592   4.993 -22.535  1.00 39.24           O  
ATOM   1156  CB  LYS D1617     -35.868   4.966 -20.766  1.00 40.33           C  
ATOM   1157  CG  LYS D1617     -34.540   5.741 -20.656  1.00 40.70           C  
ATOM   1158  CD  LYS D1617     -33.861   5.842 -22.003  1.00 39.50           C  
ATOM   1159  CE  LYS D1617     -32.477   6.483 -21.864  1.00 39.65           C  
ATOM   1160  NZ  LYS D1617     -32.163   7.367 -23.009  1.00 38.86           N  
ATOM   1161  N   PHE D1618     -39.027   4.399 -20.420  1.00 36.97           N  
ATOM   1162  CA  PHE D1618     -40.274   3.720 -20.734  1.00 34.73           C  
ATOM   1163  C   PHE D1618     -41.309   4.717 -21.191  1.00 33.40           C  
ATOM   1164  O   PHE D1618     -42.051   4.461 -22.122  1.00 33.07           O  
ATOM   1165  CB  PHE D1618     -40.830   3.058 -19.487  1.00 35.08           C  
ATOM   1166  CG  PHE D1618     -40.171   1.772 -19.118  1.00 34.29           C  
ATOM   1167  CD1 PHE D1618     -40.390   0.620 -19.869  1.00 33.96           C  
ATOM   1168  CD2 PHE D1618     -39.374   1.697 -17.991  1.00 33.58           C  
ATOM   1169  CE1 PHE D1618     -39.804  -0.581 -19.510  1.00 32.92           C  
ATOM   1170  CE2 PHE D1618     -38.786   0.495 -17.616  1.00 33.86           C  
ATOM   1171  CZ  PHE D1618     -39.004  -0.643 -18.387  1.00 34.37           C  
ATOM   1172  N   TYR D1619     -41.421   5.834 -20.484  1.00 32.40           N  
ATOM   1173  CA  TYR D1619     -42.491   6.779 -20.801  1.00 31.47           C  
ATOM   1174  C   TYR D1619     -42.208   7.441 -22.152  1.00 30.80           C  
ATOM   1175  O   TYR D1619     -43.123   7.667 -22.943  1.00 29.76           O  
ATOM   1176  CB  TYR D1619     -42.692   7.804 -19.684  1.00 31.00           C  
ATOM   1177  CG  TYR D1619     -44.073   8.473 -19.692  1.00 31.42           C  
ATOM   1178  CD1 TYR D1619     -44.261   9.722 -20.297  1.00 31.62           C  
ATOM   1179  CD2 TYR D1619     -45.186   7.861 -19.066  1.00 31.20           C  
ATOM   1180  CE1 TYR D1619     -45.528  10.347 -20.295  1.00 31.07           C  
ATOM   1181  CE2 TYR D1619     -46.453   8.482 -19.035  1.00 30.06           C  
ATOM   1182  CZ  TYR D1619     -46.617   9.718 -19.665  1.00 30.17           C  
ATOM   1183  OH  TYR D1619     -47.851  10.327 -19.661  1.00 30.46           O  
ATOM   1184  N   ALA D1620     -40.933   7.744 -22.410  1.00 30.47           N  
ATOM   1185  CA  ALA D1620     -40.525   8.343 -23.684  1.00 31.30           C  
ATOM   1186  C   ALA D1620     -40.978   7.502 -24.849  1.00 30.68           C  
ATOM   1187  O   ALA D1620     -41.384   8.027 -25.851  1.00 31.15           O  
ATOM   1188  CB  ALA D1620     -39.022   8.544 -23.734  1.00 31.30           C  
ATOM   1189  N   THR D1621     -40.937   6.176 -24.706  1.00 32.27           N  
ATOM   1190  CA  THR D1621     -41.352   5.273 -25.804  1.00 32.00           C  
ATOM   1191  C   THR D1621     -42.872   5.311 -25.980  1.00 32.23           C  
ATOM   1192  O   THR D1621     -43.367   5.316 -27.115  1.00 31.29           O  
ATOM   1193  CB  THR D1621     -40.931   3.852 -25.512  1.00 33.13           C  
ATOM   1194  OG1 THR D1621     -39.521   3.834 -25.286  1.00 35.29           O  
ATOM   1195  CG2 THR D1621     -41.249   2.946 -26.686  1.00 34.56           C  
ATOM   1196  N   PHE D1622     -43.604   5.366 -24.853  1.00 31.29           N  
ATOM   1197  CA  PHE D1622     -45.038   5.527 -24.888  1.00 31.61           C  
ATOM   1198  C   PHE D1622     -45.330   6.812 -25.644  1.00 32.34           C  
ATOM   1199  O   PHE D1622     -46.218   6.837 -26.507  1.00 32.96           O  
ATOM   1200  CB  PHE D1622     -45.627   5.597 -23.467  1.00 32.40           C  
ATOM   1201  CG  PHE D1622     -46.979   6.259 -23.404  1.00 32.49           C  
ATOM   1202  CD1 PHE D1622     -48.125   5.555 -23.741  1.00 33.93           C  
ATOM   1203  CD2 PHE D1622     -47.098   7.589 -23.039  1.00 30.50           C  
ATOM   1204  CE1 PHE D1622     -49.371   6.170 -23.707  1.00 34.01           C  
ATOM   1205  CE2 PHE D1622     -48.325   8.203 -22.998  1.00 31.96           C  
ATOM   1206  CZ  PHE D1622     -49.466   7.497 -23.323  1.00 33.60           C  
ATOM   1207  N   LEU D1623     -44.563   7.861 -25.350  1.00 31.07           N  
ATOM   1208  CA  LEU D1623     -44.767   9.148 -26.012  1.00 31.22           C  
ATOM   1209  C   LEU D1623     -44.504   9.024 -27.511  1.00 32.11           C  
ATOM   1210  O   LEU D1623     -45.255   9.554 -28.295  1.00 33.19           O  
ATOM   1211  CB  LEU D1623     -43.919  10.255 -25.384  1.00 30.66           C  
ATOM   1212  CG  LEU D1623     -44.327  10.734 -23.970  1.00 27.90           C  
ATOM   1213  CD1 LEU D1623     -43.444  11.881 -23.534  1.00 28.29           C  
ATOM   1214  CD2 LEU D1623     -45.783  11.164 -23.915  1.00 28.75           C  
ATOM   1215  N   ILE D1624     -43.463   8.299 -27.893  1.00 33.22           N  
ATOM   1216  CA  ILE D1624     -43.151   8.108 -29.327  1.00 33.62           C  
ATOM   1217  C   ILE D1624     -44.330   7.426 -30.023  1.00 34.49           C  
ATOM   1218  O   ILE D1624     -44.678   7.810 -31.114  1.00 35.57           O  
ATOM   1219  CB  ILE D1624     -41.822   7.331 -29.556  1.00 33.83           C  
ATOM   1220  CG1 ILE D1624     -40.621   8.201 -29.203  1.00 32.25           C  
ATOM   1221  CG2 ILE D1624     -41.675   6.906 -31.051  1.00 32.83           C  
ATOM   1222  CD1 ILE D1624     -39.433   7.395 -28.647  1.00 36.79           C  
ATOM   1223  N   GLN D1625     -44.946   6.430 -29.374  1.00 34.90           N  
ATOM   1224  CA  GLN D1625     -46.091   5.680 -29.895  1.00 34.51           C  
ATOM   1225  C   GLN D1625     -47.354   6.502 -29.908  1.00 35.61           C  
ATOM   1226  O   GLN D1625     -48.234   6.347 -30.792  1.00 36.09           O  
ATOM   1227  CB  GLN D1625     -46.393   4.493 -29.015  1.00 35.09           C  
ATOM   1228  CG  GLN D1625     -45.474   3.334 -29.054  1.00 35.58           C  
ATOM   1229  CD  GLN D1625     -46.135   2.124 -28.373  1.00 38.49           C  
ATOM   1230  OE1 GLN D1625     -45.980   0.982 -28.808  1.00 40.80           O  
ATOM   1231  NE2 GLN D1625     -46.907   2.389 -27.332  1.00 37.00           N  
ATOM   1232  N   GLU D1626     -47.456   7.361 -28.908  1.00 34.75           N  
ATOM   1233  CA  GLU D1626     -48.530   8.317 -28.807  1.00 34.96           C  
ATOM   1234  C   GLU D1626     -48.494   9.279 -29.975  1.00 33.48           C  
ATOM   1235  O   GLU D1626     -49.536   9.616 -30.506  1.00 34.19           O  
ATOM   1236  CB  GLU D1626     -48.410   9.088 -27.491  1.00 35.04           C  
ATOM   1237  CG  GLU D1626     -49.535  10.064 -27.198  1.00 38.55           C  
ATOM   1238  CD  GLU D1626     -50.698   9.415 -26.486  1.00 40.69           C  
ATOM   1239  OE1 GLU D1626     -51.243  10.053 -25.554  1.00 43.47           O  
ATOM   1240  OE2 GLU D1626     -51.063   8.274 -26.852  1.00 40.16           O  
ATOM   1241  N   TYR D1627     -47.300   9.721 -30.366  1.00 33.11           N  
ATOM   1242  CA  TYR D1627     -47.130  10.615 -31.518  1.00 31.76           C  
ATOM   1243  C   TYR D1627     -47.759  10.068 -32.808  1.00 31.14           C  
ATOM   1244  O   TYR D1627     -48.398  10.813 -33.551  1.00 31.88           O  
ATOM   1245  CB  TYR D1627     -45.644  10.916 -31.747  1.00 31.69           C  
ATOM   1246  CG  TYR D1627     -45.406  12.133 -32.594  1.00 31.58           C  
ATOM   1247  CD1 TYR D1627     -45.114  12.018 -33.949  1.00 31.40           C  
ATOM   1248  CD2 TYR D1627     -45.469  13.411 -32.040  1.00 31.08           C  
ATOM   1249  CE1 TYR D1627     -44.918  13.157 -34.742  1.00 32.91           C  
ATOM   1250  CE2 TYR D1627     -45.269  14.544 -32.811  1.00 32.14           C  
ATOM   1251  CZ  TYR D1627     -44.989  14.417 -34.163  1.00 32.24           C  
ATOM   1252  OH  TYR D1627     -44.790  15.554 -34.914  1.00 30.25           O  
ATOM   1253  N   PHE D1628     -47.531   8.785 -33.075  1.00 30.28           N  
ATOM   1254  CA  PHE D1628     -48.150   8.026 -34.175  1.00 29.88           C  
ATOM   1255  C   PHE D1628     -49.659   7.753 -34.027  1.00 30.17           C  
ATOM   1256  O   PHE D1628     -50.413   7.837 -35.007  1.00 30.36           O  
ATOM   1257  CB  PHE D1628     -47.417   6.712 -34.375  1.00 27.54           C  
ATOM   1258  CG  PHE D1628     -46.070   6.874 -35.018  1.00 29.99           C  
ATOM   1259  CD1 PHE D1628     -45.963   7.060 -36.383  1.00 28.60           C  
ATOM   1260  CD2 PHE D1628     -44.908   6.850 -34.260  1.00 26.82           C  
ATOM   1261  CE1 PHE D1628     -44.702   7.200 -37.012  1.00 30.93           C  
ATOM   1262  CE2 PHE D1628     -43.672   7.018 -34.860  1.00 24.53           C  
ATOM   1263  CZ  PHE D1628     -43.561   7.189 -36.220  1.00 27.74           C  
ATOM   1264  N   ARG D1629     -50.098   7.378 -32.835  1.00 30.88           N  
ATOM   1265  CA  ARG D1629     -51.505   7.019 -32.632  1.00 31.41           C  
ATOM   1266  C   ARG D1629     -52.418   8.240 -32.792  1.00 31.28           C  
ATOM   1267  O   ARG D1629     -53.503   8.138 -33.361  1.00 30.94           O  
ATOM   1268  CB  ARG D1629     -51.694   6.330 -31.273  1.00 32.76           C  
ATOM   1269  CG  ARG D1629     -53.115   6.363 -30.707  1.00 32.94           C  
ATOM   1270  CD  ARG D1629     -53.221   5.681 -29.311  1.00 33.77           C  
ATOM   1271  NE  ARG D1629     -52.217   6.168 -28.358  1.00 36.26           N  
ATOM   1272  CZ  ARG D1629     -51.167   5.459 -27.930  1.00 34.84           C  
ATOM   1273  NH1 ARG D1629     -50.969   4.224 -28.355  1.00 33.03           N  
ATOM   1274  NH2 ARG D1629     -50.314   5.992 -27.067  1.00 34.27           N  
ATOM   1275  N   LYS D1630     -51.971   9.387 -32.283  1.00 31.13           N  
ATOM   1276  CA  LYS D1630     -52.712  10.643 -32.413  1.00 31.48           C  
ATOM   1277  C   LYS D1630     -52.941  10.985 -33.896  1.00 31.02           C  
ATOM   1278  O   LYS D1630     -54.075  11.270 -34.316  1.00 31.45           O  
ATOM   1279  CB  LYS D1630     -51.976  11.780 -31.690  1.00 31.62           C  
ATOM   1280  N   PHE D1631     -51.870  10.933 -34.682  1.00 30.18           N  
ATOM   1281  CA  PHE D1631     -51.969  11.148 -36.128  1.00 30.12           C  
ATOM   1282  C   PHE D1631     -52.992  10.237 -36.833  1.00 30.22           C  
ATOM   1283  O   PHE D1631     -53.869  10.715 -37.595  1.00 29.48           O  
ATOM   1284  CB  PHE D1631     -50.600  11.051 -36.828  1.00 29.52           C  
ATOM   1285  CG  PHE D1631     -50.706  11.026 -38.325  1.00 28.76           C  
ATOM   1286  CD1 PHE D1631     -51.033  12.184 -39.031  1.00 27.40           C  
ATOM   1287  CD2 PHE D1631     -50.511   9.847 -39.025  1.00 27.07           C  
ATOM   1288  CE1 PHE D1631     -51.151  12.162 -40.425  1.00 28.23           C  
ATOM   1289  CE2 PHE D1631     -50.630   9.814 -40.435  1.00 26.26           C  
ATOM   1290  CZ  PHE D1631     -50.953  10.966 -41.127  1.00 27.15           C  
ATOM   1291  N   LYS D1632     -52.862   8.935 -36.583  1.00 29.59           N  
ATOM   1292  CA  LYS D1632     -53.687   7.931 -37.244  1.00 29.75           C  
ATOM   1293  C   LYS D1632     -55.190   8.163 -36.987  1.00 29.78           C  
ATOM   1294  O   LYS D1632     -56.027   8.029 -37.902  1.00 28.83           O  
ATOM   1295  CB  LYS D1632     -53.248   6.533 -36.802  1.00 29.73           C  
ATOM   1296  CG  LYS D1632     -51.874   6.135 -37.388  1.00 31.19           C  
ATOM   1297  CD  LYS D1632     -51.542   4.659 -37.210  1.00 30.41           C  
ATOM   1298  CE  LYS D1632     -51.640   4.197 -35.794  1.00 34.25           C  
ATOM   1299  NZ  LYS D1632     -51.334   2.739 -35.704  1.00 33.32           N  
ATOM   1300  N   LYS D1633     -55.507   8.531 -35.748  1.00 29.73           N  
ATOM   1301  CA  LYS D1633     -56.883   8.893 -35.335  1.00 30.35           C  
ATOM   1302  C   LYS D1633     -57.409  10.119 -36.102  1.00 30.72           C  
ATOM   1303  O   LYS D1633     -58.526  10.110 -36.653  1.00 30.72           O  
ATOM   1304  CB  LYS D1633     -56.906   9.167 -33.835  1.00 30.16           C  
ATOM   1305  N   ARG D1634     -56.590  11.169 -36.151  1.00 31.20           N  
ATOM   1306  CA  ARG D1634     -56.921  12.374 -36.914  1.00 31.39           C  
ATOM   1307  C   ARG D1634     -57.214  12.112 -38.400  1.00 32.04           C  
ATOM   1308  O   ARG D1634     -58.201  12.641 -38.951  1.00 31.83           O  
ATOM   1309  CB  ARG D1634     -55.823  13.416 -36.754  1.00 30.88           C  
ATOM   1310  CG  ARG D1634     -55.855  14.114 -35.414  1.00 32.08           C  
ATOM   1311  CD  ARG D1634     -54.938  15.330 -35.383  1.00 33.67           C  
ATOM   1312  NE  ARG D1634     -53.531  14.985 -35.621  1.00 35.52           N  
ATOM   1313  CZ  ARG D1634     -52.659  14.679 -34.671  1.00 35.17           C  
ATOM   1314  NH1 ARG D1634     -53.028  14.663 -33.396  1.00 36.96           N  
ATOM   1315  NH2 ARG D1634     -51.413  14.390 -34.997  1.00 37.12           N  
ATOM   1316  N   LYS D1635     -56.374  11.292 -39.032  1.00 32.24           N  
ATOM   1317  CA  LYS D1635     -56.544  10.907 -40.439  1.00 33.49           C  
ATOM   1318  C   LYS D1635     -57.840  10.100 -40.672  1.00 34.16           C  
ATOM   1319  O   LYS D1635     -58.517  10.270 -41.698  1.00 34.26           O  
ATOM   1320  CB  LYS D1635     -55.296  10.147 -40.943  1.00 32.96           C  
ATOM   1321  CG  LYS D1635     -55.300   9.836 -42.441  1.00 33.76           C  
ATOM   1322  CD  LYS D1635     -54.054   9.035 -42.874  1.00 33.51           C  
ATOM   1323  CE  LYS D1635     -54.198   8.493 -44.321  1.00 31.53           C  
ATOM   1324  NZ  LYS D1635     -53.934   9.515 -45.353  1.00 30.94           N  
ATOM   1325  N   GLU D1636     -58.183   9.229 -39.722  1.00 35.02           N  
ATOM   1326  CA  GLU D1636     -59.425   8.467 -39.811  1.00 35.98           C  
ATOM   1327  C   GLU D1636     -60.665   9.369 -39.709  1.00 36.38           C  
ATOM   1328  O   GLU D1636     -61.549   9.312 -40.575  1.00 36.26           O  
ATOM   1329  CB  GLU D1636     -59.475   7.358 -38.761  1.00 36.61           C  
ATOM   1330  CG  GLU D1636     -58.709   6.102 -39.168  1.00 39.29           C  
ATOM   1331  CD  GLU D1636     -59.581   4.855 -39.156  1.00 42.12           C  
ATOM   1332  OE1 GLU D1636     -59.768   4.264 -38.073  1.00 41.69           O  
ATOM   1333  OE2 GLU D1636     -60.080   4.470 -40.242  1.00 43.31           O  
ATOM   1334  N   GLN D1637     -60.708  10.211 -38.675  1.00 36.65           N  
ATOM   1335  CA  GLN D1637     -61.875  11.060 -38.405  1.00 37.16           C  
ATOM   1336  C   GLN D1637     -61.938  12.360 -39.224  1.00 37.27           C  
ATOM   1337  O   GLN D1637     -62.843  13.175 -39.030  1.00 37.84           O  
ATOM   1338  CB  GLN D1637     -61.996  11.357 -36.909  1.00 37.03           C  
ATOM   1339  CG  GLN D1637     -62.585  10.211 -36.072  1.00 38.53           C  
ATOM   1340  CD  GLN D1637     -64.019   9.831 -36.458  1.00 38.71           C  
ATOM   1341  OE1 GLN D1637     -64.274   9.382 -37.578  1.00 38.86           O  
ATOM   1342  NE2 GLN D1637     -64.955   9.989 -35.517  1.00 39.46           N  
ATOM   1343  N   GLY D1638     -60.990  12.536 -40.139  1.00 37.40           N  
ATOM   1344  CA  GLY D1638     -60.925  13.712 -41.009  1.00 37.31           C  
ATOM   1345  C   GLY D1638     -60.627  15.018 -40.291  1.00 37.20           C  
ATOM   1346  O   GLY D1638     -61.255  16.043 -40.566  1.00 37.42           O  
ATOM   1347  N   LEU D1639     -59.656  14.984 -39.381  1.00 37.14           N  
ATOM   1348  CA  LEU D1639     -59.306  16.160 -38.578  1.00 36.96           C  
ATOM   1349  C   LEU D1639     -57.821  16.555 -38.652  1.00 36.61           C  
ATOM   1350  O   LEU D1639     -57.326  17.265 -37.774  1.00 36.76           O  
ATOM   1351  CB  LEU D1639     -59.740  15.966 -37.109  1.00 36.96           C  
ATOM   1352  CG  LEU D1639     -61.232  15.853 -36.778  1.00 37.09           C  
ATOM   1353  CD1 LEU D1639     -61.427  15.469 -35.309  1.00 38.10           C  
ATOM   1354  CD2 LEU D1639     -61.991  17.140 -37.108  1.00 37.24           C  
ATOM   1355  N   VAL D1640     -57.119  16.108 -39.695  1.00 36.16           N  
ATOM   1356  CA  VAL D1640     -55.699  16.449 -39.872  1.00 35.98           C  
ATOM   1357  C   VAL D1640     -55.487  17.960 -40.067  1.00 35.77           C  
ATOM   1358  O   VAL D1640     -56.043  18.565 -40.978  1.00 35.44           O  
ATOM   1359  CB  VAL D1640     -55.036  15.633 -41.029  1.00 35.89           C  
ATOM   1360  CG1 VAL D1640     -53.716  16.242 -41.437  1.00 36.34           C  
ATOM   1361  CG2 VAL D1640     -54.814  14.184 -40.607  1.00 35.47           C  
TER    1362      VAL D1640                                                      
ATOM   1363  N   LEU B   4     -31.701   6.217  18.025  1.00 34.14           N  
ATOM   1364  CA  LEU B   4     -30.741   7.335  17.723  1.00 34.28           C  
ATOM   1365  C   LEU B   4     -30.263   7.944  19.032  1.00 34.77           C  
ATOM   1366  O   LEU B   4     -31.061   8.515  19.789  1.00 35.26           O  
ATOM   1367  CB  LEU B   4     -31.390   8.420  16.853  1.00 34.05           C  
ATOM   1368  CG  LEU B   4     -30.519   9.622  16.439  1.00 34.27           C  
ATOM   1369  CD1 LEU B   4     -29.480   9.241  15.378  1.00 32.83           C  
ATOM   1370  CD2 LEU B   4     -31.355  10.820  15.947  1.00 33.99           C  
ATOM   1371  N   THR B   5     -28.969   7.821  19.307  1.00 34.43           N  
ATOM   1372  CA  THR B   5     -28.431   8.289  20.586  1.00 34.02           C  
ATOM   1373  C   THR B   5     -27.747   9.647  20.440  1.00 33.96           C  
ATOM   1374  O   THR B   5     -27.417  10.078  19.324  1.00 33.36           O  
ATOM   1375  CB  THR B   5     -27.426   7.288  21.188  1.00 33.89           C  
ATOM   1376  OG1 THR B   5     -26.227   7.299  20.408  1.00 34.86           O  
ATOM   1377  CG2 THR B   5     -28.006   5.871  21.233  1.00 33.69           C  
ATOM   1378  N   GLU B   6     -27.517  10.298  21.575  1.00 33.84           N  
ATOM   1379  CA  GLU B   6     -26.836  11.587  21.622  1.00 34.05           C  
ATOM   1380  C   GLU B   6     -25.448  11.559  20.980  1.00 34.08           C  
ATOM   1381  O   GLU B   6     -25.067  12.499  20.282  1.00 33.77           O  
ATOM   1382  CB  GLU B   6     -26.732  12.076  23.067  1.00 33.99           C  
ATOM   1383  N   GLU B   7     -24.693  10.492  21.226  1.00 33.99           N  
ATOM   1384  CA  GLU B   7     -23.357  10.344  20.636  1.00 33.87           C  
ATOM   1385  C   GLU B   7     -23.405  10.089  19.117  1.00 33.97           C  
ATOM   1386  O   GLU B   7     -22.560  10.592  18.375  1.00 34.27           O  
ATOM   1387  CB AGLU B   7     -22.551   9.256  21.362  0.50 33.92           C  
ATOM   1388  CB BGLU B   7     -22.542   9.263  21.365  0.50 33.85           C  
ATOM   1389  CG AGLU B   7     -21.043   9.265  21.063  0.50 33.57           C  
ATOM   1390  CG BGLU B   7     -23.367   8.183  22.065  0.50 33.09           C  
ATOM   1391  CD AGLU B   7     -20.410  10.644  21.202  0.50 32.99           C  
ATOM   1392  CD BGLU B   7     -24.001   8.662  23.369  0.50 32.48           C  
ATOM   1393  OE1AGLU B   7     -19.860  11.151  20.199  0.50 32.40           O  
ATOM   1394  OE1BGLU B   7     -25.245   8.636  23.467  0.50 31.40           O  
ATOM   1395  OE2AGLU B   7     -20.475  11.228  22.303  0.50 31.90           O  
ATOM   1396  OE2BGLU B   7     -23.262   9.073  24.289  0.50 32.44           O  
ATOM   1397  N   GLN B   8     -24.404   9.345  18.648  1.00 34.04           N  
ATOM   1398  CA  GLN B   8     -24.603   9.163  17.211  1.00 33.99           C  
ATOM   1399  C   GLN B   8     -24.885  10.492  16.513  1.00 34.61           C  
ATOM   1400  O   GLN B   8     -24.318  10.769  15.457  1.00 34.06           O  
ATOM   1401  CB  GLN B   8     -25.699   8.145  16.924  1.00 33.42           C  
ATOM   1402  CG  GLN B   8     -25.284   6.708  17.298  1.00 35.09           C  
ATOM   1403  CD  GLN B   8     -26.444   5.820  17.730  1.00 34.52           C  
ATOM   1404  OE1 GLN B   8     -26.325   5.057  18.698  1.00 39.27           O  
ATOM   1405  NE2 GLN B   8     -27.568   5.909  17.028  1.00 33.40           N  
ATOM   1406  N   ILE B   9     -25.747  11.310  17.118  1.00 35.27           N  
ATOM   1407  CA  ILE B   9     -26.069  12.643  16.597  1.00 36.26           C  
ATOM   1408  C   ILE B   9     -24.788  13.457  16.531  1.00 36.17           C  
ATOM   1409  O   ILE B   9     -24.529  14.115  15.530  1.00 36.13           O  
ATOM   1410  CB  ILE B   9     -27.124  13.373  17.487  1.00 36.61           C  
ATOM   1411  CG1 ILE B   9     -28.477  12.667  17.397  1.00 36.55           C  
ATOM   1412  CG2 ILE B   9     -27.276  14.838  17.079  1.00 37.19           C  
ATOM   1413  CD1 ILE B   9     -29.346  12.848  18.608  1.00 38.32           C  
ATOM   1414  N   ALA B  10     -23.985  13.371  17.599  1.00 36.28           N  
ATOM   1415  CA  ALA B  10     -22.705  14.087  17.696  1.00 36.46           C  
ATOM   1416  C   ALA B  10     -21.705  13.672  16.621  1.00 36.35           C  
ATOM   1417  O   ALA B  10     -21.039  14.523  16.051  1.00 36.48           O  
ATOM   1418  CB  ALA B  10     -22.092  13.919  19.087  1.00 36.50           C  
ATOM   1419  N   GLU B  11     -21.606  12.369  16.358  1.00 36.46           N  
ATOM   1420  CA  GLU B  11     -20.768  11.838  15.282  1.00 36.50           C  
ATOM   1421  C   GLU B  11     -21.246  12.291  13.894  1.00 36.69           C  
ATOM   1422  O   GLU B  11     -20.429  12.470  12.994  1.00 37.23           O  
ATOM   1423  CB  GLU B  11     -20.700  10.307  15.342  1.00 36.49           C  
ATOM   1424  CG  GLU B  11     -20.065   9.715  16.620  1.00 36.59           C  
ATOM   1425  CD  GLU B  11     -20.401   8.236  16.826  1.00 36.68           C  
ATOM   1426  OE1 GLU B  11     -20.945   7.603  15.899  1.00 36.63           O  
ATOM   1427  OE2 GLU B  11     -20.127   7.698  17.927  1.00 39.03           O  
ATOM   1428  N   PHE B  12     -22.557  12.476  13.715  1.00 36.40           N  
ATOM   1429  CA  PHE B  12     -23.091  12.957  12.431  1.00 36.56           C  
ATOM   1430  C   PHE B  12     -22.787  14.435  12.218  1.00 36.88           C  
ATOM   1431  O   PHE B  12     -22.576  14.863  11.096  1.00 36.63           O  
ATOM   1432  CB  PHE B  12     -24.596  12.715  12.302  1.00 35.91           C  
ATOM   1433  CG  PHE B  12     -24.973  11.262  12.131  1.00 36.01           C  
ATOM   1434  CD1 PHE B  12     -25.977  10.699  12.903  1.00 35.03           C  
ATOM   1435  CD2 PHE B  12     -24.324  10.459  11.195  1.00 34.25           C  
ATOM   1436  CE1 PHE B  12     -26.324   9.368  12.745  1.00 33.62           C  
ATOM   1437  CE2 PHE B  12     -24.674   9.136  11.038  1.00 34.23           C  
ATOM   1438  CZ  PHE B  12     -25.684   8.594  11.815  1.00 33.33           C  
ATOM   1439  N   LYS B  13     -22.768  15.202  13.305  1.00 38.01           N  
ATOM   1440  CA  LYS B  13     -22.346  16.603  13.242  1.00 38.78           C  
ATOM   1441  C   LYS B  13     -20.899  16.777  12.786  1.00 38.84           C  
ATOM   1442  O   LYS B  13     -20.566  17.786  12.174  1.00 39.43           O  
ATOM   1443  CB  LYS B  13     -22.571  17.299  14.575  1.00 38.38           C  
ATOM   1444  CG  LYS B  13     -22.663  18.789  14.425  1.00 39.96           C  
ATOM   1445  CD  LYS B  13     -23.793  19.386  15.235  1.00 40.53           C  
ATOM   1446  CE  LYS B  13     -24.309  20.642  14.544  1.00 40.79           C  
ATOM   1447  NZ  LYS B  13     -23.310  21.764  14.566  1.00 42.03           N  
ATOM   1448  N   GLU B  14     -20.050  15.795  13.081  1.00 39.19           N  
ATOM   1449  CA  GLU B  14     -18.647  15.831  12.659  1.00 39.00           C  
ATOM   1450  C   GLU B  14     -18.513  15.478  11.190  1.00 38.91           C  
ATOM   1451  O   GLU B  14     -17.573  15.911  10.520  1.00 38.63           O  
ATOM   1452  CB  GLU B  14     -17.787  14.894  13.510  1.00 39.34           C  
ATOM   1453  CG  GLU B  14     -17.326  15.504  14.823  1.00 39.54           C  
ATOM   1454  CD  GLU B  14     -15.951  15.013  15.249  1.00 41.04           C  
ATOM   1455  OE1 GLU B  14     -15.826  14.485  16.375  1.00 40.18           O  
ATOM   1456  OE2 GLU B  14     -14.992  15.149  14.454  1.00 41.90           O  
ATOM   1457  N   ALA B  15     -19.458  14.687  10.694  1.00 38.23           N  
ATOM   1458  CA  ALA B  15     -19.524  14.374   9.281  1.00 38.04           C  
ATOM   1459  C   ALA B  15     -20.049  15.588   8.516  1.00 37.65           C  
ATOM   1460  O   ALA B  15     -19.594  15.884   7.406  1.00 38.12           O  
ATOM   1461  CB  ALA B  15     -20.415  13.168   9.050  1.00 38.37           C  
ATOM   1462  N   PHE B  16     -20.995  16.296   9.130  1.00 36.54           N  
ATOM   1463  CA  PHE B  16     -21.585  17.486   8.533  1.00 35.84           C  
ATOM   1464  C   PHE B  16     -20.519  18.585   8.318  1.00 35.65           C  
ATOM   1465  O   PHE B  16     -20.547  19.319   7.316  1.00 35.66           O  
ATOM   1466  CB  PHE B  16     -22.743  17.981   9.411  1.00 35.46           C  
ATOM   1467  CG  PHE B  16     -23.470  19.160   8.843  1.00 34.58           C  
ATOM   1468  CD1 PHE B  16     -23.234  20.433   9.331  1.00 33.37           C  
ATOM   1469  CD2 PHE B  16     -24.390  19.000   7.818  1.00 32.86           C  
ATOM   1470  CE1 PHE B  16     -23.903  21.521   8.808  1.00 33.52           C  
ATOM   1471  CE2 PHE B  16     -25.061  20.092   7.300  1.00 32.35           C  
ATOM   1472  CZ  PHE B  16     -24.809  21.349   7.787  1.00 32.14           C  
ATOM   1473  N   SER B  17     -19.578  18.670   9.255  1.00 35.45           N  
ATOM   1474  CA  SER B  17     -18.528  19.679   9.227  1.00 35.43           C  
ATOM   1475  C   SER B  17     -17.493  19.451   8.127  1.00 35.42           C  
ATOM   1476  O   SER B  17     -16.975  20.421   7.592  1.00 35.77           O  
ATOM   1477  CB ASER B  17     -17.838  19.782  10.598  0.65 35.57           C  
ATOM   1478  CB BSER B  17     -17.852  19.792  10.596  0.35 35.47           C  
ATOM   1479  OG ASER B  17     -17.121  18.598  10.933  0.65 35.56           O  
ATOM   1480  OG BSER B  17     -18.748  20.327  11.555  0.35 35.13           O  
ATOM   1481  N   LEU B  18     -17.190  18.192   7.790  1.00 35.50           N  
ATOM   1482  CA  LEU B  18     -16.312  17.898   6.634  1.00 35.42           C  
ATOM   1483  C   LEU B  18     -16.929  18.437   5.353  1.00 34.64           C  
ATOM   1484  O   LEU B  18     -16.220  18.980   4.497  1.00 34.37           O  
ATOM   1485  CB  LEU B  18     -15.997  16.390   6.480  1.00 36.21           C  
ATOM   1486  CG  LEU B  18     -15.278  15.929   5.176  1.00 35.81           C  
ATOM   1487  CD1 LEU B  18     -13.820  16.339   5.120  1.00 37.09           C  
ATOM   1488  CD2 LEU B  18     -15.395  14.418   4.954  1.00 36.09           C  
ATOM   1489  N   PHE B  19     -18.247  18.287   5.230  1.00 33.27           N  
ATOM   1490  CA  PHE B  19     -19.002  18.876   4.129  1.00 32.85           C  
ATOM   1491  C   PHE B  19     -19.158  20.387   4.281  1.00 32.10           C  
ATOM   1492  O   PHE B  19     -18.959  21.119   3.331  1.00 31.60           O  
ATOM   1493  CB  PHE B  19     -20.389  18.237   4.009  1.00 33.32           C  
ATOM   1494  CG  PHE B  19     -20.369  16.828   3.521  1.00 33.82           C  
ATOM   1495  CD1 PHE B  19     -20.446  15.772   4.414  1.00 35.24           C  
ATOM   1496  CD2 PHE B  19     -20.270  16.557   2.163  1.00 35.08           C  
ATOM   1497  CE1 PHE B  19     -20.423  14.463   3.967  1.00 35.74           C  
ATOM   1498  CE2 PHE B  19     -20.244  15.252   1.706  1.00 37.88           C  
ATOM   1499  CZ  PHE B  19     -20.320  14.199   2.622  1.00 35.65           C  
ATOM   1500  N   ASP B  20     -19.534  20.845   5.473  1.00 31.82           N  
ATOM   1501  CA  ASP B  20     -19.743  22.272   5.727  1.00 31.73           C  
ATOM   1502  C   ASP B  20     -18.403  22.988   5.958  1.00 31.64           C  
ATOM   1503  O   ASP B  20     -18.081  23.391   7.081  1.00 31.10           O  
ATOM   1504  CB  ASP B  20     -20.714  22.479   6.903  1.00 31.91           C  
ATOM   1505  CG  ASP B  20     -21.087  23.950   7.120  1.00 32.40           C  
ATOM   1506  OD1 ASP B  20     -20.909  24.773   6.206  1.00 32.50           O  
ATOM   1507  OD2 ASP B  20     -21.573  24.279   8.217  1.00 35.14           O  
ATOM   1508  N   LYS B  21     -17.638  23.138   4.874  1.00 31.42           N  
ATOM   1509  CA  LYS B  21     -16.247  23.609   4.926  1.00 32.16           C  
ATOM   1510  C   LYS B  21     -16.063  24.947   5.627  1.00 32.24           C  
ATOM   1511  O   LYS B  21     -15.093  25.128   6.364  1.00 32.27           O  
ATOM   1512  CB  LYS B  21     -15.650  23.714   3.515  1.00 32.15           C  
ATOM   1513  CG  LYS B  21     -15.416  22.385   2.811  1.00 34.19           C  
ATOM   1514  CD  LYS B  21     -14.378  21.529   3.523  1.00 36.42           C  
ATOM   1515  CE  LYS B  21     -14.134  20.222   2.775  1.00 37.15           C  
ATOM   1516  NZ  LYS B  21     -13.549  19.189   3.663  1.00 37.28           N  
ATOM   1517  N   ASP B  22     -16.981  25.881   5.387  1.00 32.31           N  
ATOM   1518  CA  ASP B  22     -16.848  27.243   5.914  1.00 32.56           C  
ATOM   1519  C   ASP B  22     -17.618  27.485   7.220  1.00 32.73           C  
ATOM   1520  O   ASP B  22     -17.756  28.626   7.663  1.00 32.76           O  
ATOM   1521  CB  ASP B  22     -17.229  28.279   4.848  1.00 32.71           C  
ATOM   1522  CG  ASP B  22     -18.708  28.247   4.489  1.00 32.77           C  
ATOM   1523  OD1 ASP B  22     -19.467  27.496   5.128  1.00 32.23           O  
ATOM   1524  OD2 ASP B  22     -19.110  28.983   3.558  1.00 34.01           O  
ATOM   1525  N   GLY B  23     -18.126  26.406   7.810  1.00 32.86           N  
ATOM   1526  CA  GLY B  23     -18.748  26.432   9.142  1.00 33.34           C  
ATOM   1527  C   GLY B  23     -20.056  27.192   9.317  1.00 33.58           C  
ATOM   1528  O   GLY B  23     -20.525  27.369  10.448  1.00 33.94           O  
ATOM   1529  N   ASP B  24     -20.661  27.622   8.211  1.00 33.59           N  
ATOM   1530  CA  ASP B  24     -21.828  28.503   8.269  1.00 33.60           C  
ATOM   1531  C   ASP B  24     -23.192  27.816   8.432  1.00 33.75           C  
ATOM   1532  O   ASP B  24     -24.220  28.497   8.377  1.00 33.83           O  
ATOM   1533  CB  ASP B  24     -21.845  29.439   7.054  1.00 33.91           C  
ATOM   1534  CG  ASP B  24     -22.279  28.740   5.767  1.00 33.57           C  
ATOM   1535  OD1 ASP B  24     -22.325  29.433   4.734  1.00 35.51           O  
ATOM   1536  OD2 ASP B  24     -22.565  27.520   5.769  1.00 34.17           O  
ATOM   1537  N   GLY B  25     -23.202  26.487   8.616  1.00 33.57           N  
ATOM   1538  CA  GLY B  25     -24.437  25.735   8.843  1.00 33.54           C  
ATOM   1539  C   GLY B  25     -25.122  25.042   7.665  1.00 34.00           C  
ATOM   1540  O   GLY B  25     -26.004  24.213   7.861  1.00 34.41           O  
ATOM   1541  N   THR B  26     -24.752  25.374   6.438  1.00 33.81           N  
ATOM   1542  CA  THR B  26     -25.376  24.706   5.307  1.00 34.14           C  
ATOM   1543  C   THR B  26     -24.338  24.177   4.362  1.00 33.97           C  
ATOM   1544  O   THR B  26     -23.291  24.792   4.184  1.00 35.38           O  
ATOM   1545  CB  THR B  26     -26.357  25.617   4.545  1.00 34.29           C  
ATOM   1546  OG1 THR B  26     -25.667  26.794   4.099  1.00 35.61           O  
ATOM   1547  CG2 THR B  26     -27.540  26.026   5.453  1.00 35.47           C  
ATOM   1548  N   ILE B  27     -24.646  23.046   3.736  1.00 34.09           N  
ATOM   1549  CA  ILE B  27     -23.808  22.468   2.701  1.00 33.40           C  
ATOM   1550  C   ILE B  27     -24.346  22.965   1.376  1.00 33.39           C  
ATOM   1551  O   ILE B  27     -25.557  22.878   1.112  1.00 33.00           O  
ATOM   1552  CB  ILE B  27     -23.859  20.915   2.697  1.00 33.24           C  
ATOM   1553  CG1 ILE B  27     -23.531  20.335   4.060  1.00 32.87           C  
ATOM   1554  CG2 ILE B  27     -22.894  20.338   1.648  1.00 34.64           C  
ATOM   1555  CD1 ILE B  27     -23.867  18.854   4.140  1.00 32.36           C  
ATOM   1556  N   THR B  28     -23.449  23.504   0.553  1.00 33.27           N  
ATOM   1557  CA  THR B  28     -23.824  23.964  -0.770  1.00 33.11           C  
ATOM   1558  C   THR B  28     -23.350  22.953  -1.795  1.00 33.41           C  
ATOM   1559  O   THR B  28     -22.581  22.026  -1.479  1.00 32.45           O  
ATOM   1560  CB  THR B  28     -23.241  25.378  -1.101  1.00 33.43           C  
ATOM   1561  OG1 THR B  28     -21.806  25.359  -1.014  1.00 32.86           O  
ATOM   1562  CG2 THR B  28     -23.799  26.426  -0.148  1.00 33.25           C  
ATOM   1563  N   THR B  29     -23.810  23.126  -3.032  1.00 33.37           N  
ATOM   1564  CA  THR B  29     -23.326  22.312  -4.131  1.00 33.52           C  
ATOM   1565  C   THR B  29     -21.813  22.493  -4.283  1.00 33.64           C  
ATOM   1566  O   THR B  29     -21.105  21.550  -4.636  1.00 34.21           O  
ATOM   1567  CB  THR B  29     -24.032  22.702  -5.448  1.00 34.03           C  
ATOM   1568  OG1 THR B  29     -23.766  24.082  -5.720  1.00 35.98           O  
ATOM   1569  CG2 THR B  29     -25.557  22.522  -5.323  1.00 33.10           C  
ATOM   1570  N   LYS B  30     -21.312  23.700  -4.019  1.00 33.27           N  
ATOM   1571  CA  LYS B  30     -19.866  23.955  -4.110  1.00 33.35           C  
ATOM   1572  C   LYS B  30     -19.061  23.193  -3.067  1.00 32.60           C  
ATOM   1573  O   LYS B  30     -18.010  22.644  -3.374  1.00 31.90           O  
ATOM   1574  CB  LYS B  30     -19.555  25.451  -4.041  1.00 34.02           C  
ATOM   1575  CG  LYS B  30     -19.685  26.149  -5.396  1.00 36.29           C  
ATOM   1576  CD  LYS B  30     -20.022  27.639  -5.259  1.00 40.95           C  
ATOM   1577  CE  LYS B  30     -21.545  27.922  -5.202  1.00 43.26           C  
ATOM   1578  NZ  LYS B  30     -22.290  27.363  -3.994  1.00 42.03           N  
ATOM   1579  N   GLU B  31     -19.558  23.170  -1.834  1.00 32.24           N  
ATOM   1580  CA  GLU B  31     -18.884  22.444  -0.761  1.00 32.35           C  
ATOM   1581  C   GLU B  31     -18.944  20.941  -0.948  1.00 32.30           C  
ATOM   1582  O   GLU B  31     -17.999  20.230  -0.600  1.00 32.70           O  
ATOM   1583  CB  GLU B  31     -19.472  22.832   0.587  1.00 31.96           C  
ATOM   1584  CG  GLU B  31     -19.206  24.285   0.910  1.00 32.47           C  
ATOM   1585  CD  GLU B  31     -19.907  24.720   2.160  1.00 31.07           C  
ATOM   1586  OE1 GLU B  31     -21.119  24.458   2.281  1.00 29.67           O  
ATOM   1587  OE2 GLU B  31     -19.249  25.343   3.018  1.00 30.06           O  
ATOM   1588  N   LEU B  32     -20.063  20.471  -1.490  1.00 32.60           N  
ATOM   1589  CA  LEU B  32     -20.263  19.071  -1.823  1.00 33.04           C  
ATOM   1590  C   LEU B  32     -19.257  18.668  -2.880  1.00 33.14           C  
ATOM   1591  O   LEU B  32     -18.655  17.594  -2.799  1.00 32.76           O  
ATOM   1592  CB  LEU B  32     -21.684  18.846  -2.360  1.00 33.28           C  
ATOM   1593  CG  LEU B  32     -22.482  17.580  -2.010  1.00 35.45           C  
ATOM   1594  CD1 LEU B  32     -23.277  17.112  -3.208  1.00 36.11           C  
ATOM   1595  CD2 LEU B  32     -21.602  16.439  -1.481  1.00 36.45           C  
ATOM   1596  N   GLY B  33     -19.087  19.539  -3.878  1.00 33.49           N  
ATOM   1597  CA  GLY B  33     -18.087  19.358  -4.941  1.00 33.92           C  
ATOM   1598  C   GLY B  33     -16.642  19.245  -4.478  1.00 34.30           C  
ATOM   1599  O   GLY B  33     -15.855  18.510  -5.078  1.00 34.42           O  
ATOM   1600  N   THR B  34     -16.290  19.970  -3.419  1.00 34.49           N  
ATOM   1601  CA  THR B  34     -14.939  19.933  -2.857  1.00 35.04           C  
ATOM   1602  C   THR B  34     -14.693  18.620  -2.104  1.00 35.50           C  
ATOM   1603  O   THR B  34     -13.573  18.093  -2.085  1.00 35.49           O  
ATOM   1604  CB  THR B  34     -14.686  21.158  -1.945  1.00 34.93           C  
ATOM   1605  OG1 THR B  34     -14.776  22.358  -2.729  1.00 35.61           O  
ATOM   1606  CG2 THR B  34     -13.308  21.090  -1.280  1.00 35.44           C  
ATOM   1607  N   VAL B  35     -15.744  18.079  -1.503  1.00 36.35           N  
ATOM   1608  CA  VAL B  35     -15.623  16.802  -0.795  1.00 36.97           C  
ATOM   1609  C   VAL B  35     -15.574  15.630  -1.778  1.00 37.54           C  
ATOM   1610  O   VAL B  35     -14.724  14.745  -1.649  1.00 37.84           O  
ATOM   1611  CB  VAL B  35     -16.723  16.625   0.270  1.00 36.78           C  
ATOM   1612  CG1 VAL B  35     -16.660  15.233   0.907  1.00 36.76           C  
ATOM   1613  CG2 VAL B  35     -16.581  17.687   1.342  1.00 37.15           C  
ATOM   1614  N  AMET B  36     -16.460  15.641  -2.766  0.50 37.96           N  
ATOM   1615  N  BMET B  36     -16.484  15.634  -2.752  0.50 37.81           N  
ATOM   1616  CA AMET B  36     -16.545  14.542  -3.719  0.50 38.80           C  
ATOM   1617  CA BMET B  36     -16.575  14.569  -3.752  0.50 38.45           C  
ATOM   1618  C  AMET B  36     -15.352  14.453  -4.671  0.50 39.20           C  
ATOM   1619  C  BMET B  36     -15.312  14.451  -4.599  0.50 39.03           C  
ATOM   1620  O  AMET B  36     -14.990  13.357  -5.114  0.50 39.40           O  
ATOM   1621  O  BMET B  36     -14.872  13.339  -4.914  0.50 39.15           O  
ATOM   1622  CB AMET B  36     -17.871  14.588  -4.471  0.50 38.79           C  
ATOM   1623  CB BMET B  36     -17.787  14.770  -4.665  0.50 38.50           C  
ATOM   1624  CG AMET B  36     -19.046  14.204  -3.591  0.50 38.96           C  
ATOM   1625  CG BMET B  36     -19.155  14.657  -4.000  0.50 38.19           C  
ATOM   1626  SD AMET B  36     -20.629  14.244  -4.436  0.50 39.45           S  
ATOM   1627  SD BMET B  36     -19.606  13.012  -3.413  0.50 38.27           S  
ATOM   1628  CE AMET B  36     -20.364  13.005  -5.720  0.50 39.33           C  
ATOM   1629  CE BMET B  36     -19.148  13.146  -1.686  0.50 37.96           C  
ATOM   1630  N   ARG B  37     -14.734  15.596  -4.965  1.00 39.36           N  
ATOM   1631  CA  ARG B  37     -13.482  15.626  -5.734  1.00 40.24           C  
ATOM   1632  C   ARG B  37     -12.365  14.954  -4.931  1.00 40.97           C  
ATOM   1633  O   ARG B  37     -11.610  14.123  -5.456  1.00 41.13           O  
ATOM   1634  CB  ARG B  37     -13.081  17.060  -6.087  1.00 39.95           C  
ATOM   1635  N   SER B  38     -12.290  15.303  -3.649  1.00 41.80           N  
ATOM   1636  CA  SER B  38     -11.281  14.763  -2.757  1.00 42.64           C  
ATOM   1637  C   SER B  38     -11.360  13.234  -2.692  1.00 43.18           C  
ATOM   1638  O   SER B  38     -10.328  12.560  -2.667  1.00 43.56           O  
ATOM   1639  CB  SER B  38     -11.417  15.380  -1.365  1.00 42.59           C  
ATOM   1640  OG  SER B  38     -12.472  14.785  -0.647  1.00 43.10           O  
ATOM   1641  N   LEU B  39     -12.577  12.691  -2.696  1.00 43.38           N  
ATOM   1642  CA  LEU B  39     -12.774  11.241  -2.776  1.00 43.74           C  
ATOM   1643  C   LEU B  39     -12.497  10.658  -4.179  1.00 44.55           C  
ATOM   1644  O   LEU B  39     -12.815   9.492  -4.456  1.00 44.84           O  
ATOM   1645  CB  LEU B  39     -14.174  10.861  -2.302  1.00 43.56           C  
ATOM   1646  CG  LEU B  39     -14.629  11.357  -0.929  1.00 42.77           C  
ATOM   1647  CD1 LEU B  39     -16.038  10.871  -0.677  1.00 42.72           C  
ATOM   1648  CD2 LEU B  39     -13.697  10.931   0.193  1.00 42.06           C  
ATOM   1649  N   GLY B  40     -11.897  11.475  -5.049  1.00 45.00           N  
ATOM   1650  CA  GLY B  40     -11.432  11.045  -6.373  1.00 45.34           C  
ATOM   1651  C   GLY B  40     -12.467  11.125  -7.484  1.00 45.52           C  
ATOM   1652  O   GLY B  40     -12.198  10.705  -8.623  1.00 45.82           O  
ATOM   1653  N   GLN B  41     -13.635  11.682  -7.155  1.00 45.41           N  
ATOM   1654  CA  GLN B  41     -14.805  11.640  -8.036  1.00 45.31           C  
ATOM   1655  C   GLN B  41     -15.008  12.938  -8.814  1.00 44.98           C  
ATOM   1656  O   GLN B  41     -14.469  13.984  -8.444  1.00 44.50           O  
ATOM   1657  CB  GLN B  41     -16.066  11.282  -7.240  1.00 45.05           C  
ATOM   1658  CG  GLN B  41     -15.854  10.109  -6.283  1.00 46.02           C  
ATOM   1659  CD  GLN B  41     -17.148   9.486  -5.784  1.00 46.89           C  
ATOM   1660  OE1 GLN B  41     -17.206   8.278  -5.549  1.00 47.67           O  
ATOM   1661  NE2 GLN B  41     -18.185  10.300  -5.615  1.00 47.05           N  
ATOM   1662  N   ASN B  42     -15.806  12.859  -9.885  1.00 44.89           N  
ATOM   1663  CA  ASN B  42     -15.970  13.981 -10.801  1.00 45.13           C  
ATOM   1664  C   ASN B  42     -17.423  14.356 -11.055  1.00 45.24           C  
ATOM   1665  O   ASN B  42     -17.940  14.132 -12.151  1.00 45.51           O  
ATOM   1666  CB  ASN B  42     -15.240  13.693 -12.106  1.00 44.82           C  
ATOM   1667  CG  ASN B  42     -13.727  13.592 -11.872  1.00 44.74           C  
ATOM   1668  OD1 ASN B  42     -13.188  12.372 -11.526  1.00 43.11           O  
ATOM   1669  ND2 ASN B  42     -13.013  15.115 -12.130  1.00 45.94           N  
ATOM   1670  N   PRO B  43     -18.091  14.933 -10.037  1.00 45.49           N  
ATOM   1671  CA  PRO B  43     -19.482  15.309 -10.261  1.00 45.62           C  
ATOM   1672  C   PRO B  43     -19.588  16.662 -10.977  1.00 45.73           C  
ATOM   1673  O   PRO B  43     -18.760  17.549 -10.762  1.00 45.77           O  
ATOM   1674  CB  PRO B  43     -20.066  15.365  -8.848  1.00 45.23           C  
ATOM   1675  CG  PRO B  43     -18.900  15.654  -7.972  1.00 45.31           C  
ATOM   1676  CD  PRO B  43     -17.634  15.288  -8.678  1.00 45.26           C  
ATOM   1677  N   THR B  44     -20.586  16.782 -11.848  1.00 46.07           N  
ATOM   1678  CA  THR B  44     -20.869  18.040 -12.539  1.00 46.10           C  
ATOM   1679  C   THR B  44     -21.672  18.902 -11.585  1.00 45.70           C  
ATOM   1680  O   THR B  44     -22.164  18.405 -10.556  1.00 45.39           O  
ATOM   1681  CB  THR B  44     -21.724  17.807 -13.806  1.00 46.37           C  
ATOM   1682  OG1 THR B  44     -22.943  17.083 -13.427  1.00 47.69           O  
ATOM   1683  CG2 THR B  44     -20.929  17.007 -14.872  1.00 46.58           C  
ATOM   1684  N   GLU B  45     -21.833  20.186 -11.913  1.00 45.27           N  
ATOM   1685  CA  GLU B  45     -22.710  21.034 -11.101  1.00 45.02           C  
ATOM   1686  C   GLU B  45     -24.107  20.398 -11.004  1.00 44.41           C  
ATOM   1687  O   GLU B  45     -24.756  20.448  -9.956  1.00 44.37           O  
ATOM   1688  CB  GLU B  45     -22.778  22.472 -11.659  1.00 45.27           C  
ATOM   1689  CG  GLU B  45     -23.454  23.493 -10.682  1.00 46.35           C  
ATOM   1690  CD  GLU B  45     -22.835  23.494  -9.264  1.00 48.73           C  
ATOM   1691  OE1 GLU B  45     -23.519  23.947  -8.316  1.00 49.28           O  
ATOM   1692  OE2 GLU B  45     -21.673  23.038  -9.087  1.00 50.56           O  
ATOM   1693  N   ALA B  46     -24.536  19.766 -12.098  1.00 43.73           N  
ATOM   1694  CA  ALA B  46     -25.852  19.124 -12.191  1.00 42.85           C  
ATOM   1695  C   ALA B  46     -25.943  17.874 -11.325  1.00 42.18           C  
ATOM   1696  O   ALA B  46     -27.003  17.589 -10.735  1.00 42.18           O  
ATOM   1697  CB  ALA B  46     -26.179  18.790 -13.664  1.00 43.07           C  
ATOM   1698  N   GLU B  47     -24.831  17.139 -11.238  1.00 41.44           N  
ATOM   1699  CA  GLU B  47     -24.786  15.942 -10.418  1.00 41.48           C  
ATOM   1700  C   GLU B  47     -24.788  16.352  -8.952  1.00 41.11           C  
ATOM   1701  O   GLU B  47     -25.476  15.738  -8.139  1.00 41.62           O  
ATOM   1702  CB  GLU B  47     -23.575  15.081 -10.762  1.00 41.50           C  
ATOM   1703  CG  GLU B  47     -23.750  14.302 -12.086  1.00 41.76           C  
ATOM   1704  CD  GLU B  47     -22.561  13.430 -12.412  1.00 42.95           C  
ATOM   1705  OE1 GLU B  47     -22.728  12.454 -13.205  1.00 44.85           O  
ATOM   1706  OE2 GLU B  47     -21.447  13.724 -11.894  1.00 45.95           O  
ATOM   1707  N   LEU B  48     -24.051  17.418  -8.641  1.00 40.36           N  
ATOM   1708  CA  LEU B  48     -24.055  18.021  -7.313  1.00 40.30           C  
ATOM   1709  C   LEU B  48     -25.433  18.563  -6.956  1.00 40.39           C  
ATOM   1710  O   LEU B  48     -25.879  18.420  -5.831  1.00 39.79           O  
ATOM   1711  CB  LEU B  48     -23.001  19.131  -7.210  1.00 40.09           C  
ATOM   1712  CG  LEU B  48     -21.527  18.749  -7.381  1.00 39.32           C  
ATOM   1713  CD1 LEU B  48     -20.665  19.973  -7.575  1.00 38.48           C  
ATOM   1714  CD2 LEU B  48     -21.044  17.920  -6.196  1.00 41.07           C  
ATOM   1715  N   GLN B  49     -26.122  19.176  -7.912  1.00 40.94           N  
ATOM   1716  CA  GLN B  49     -27.436  19.743  -7.590  1.00 41.23           C  
ATOM   1717  C   GLN B  49     -28.471  18.648  -7.353  1.00 40.88           C  
ATOM   1718  O   GLN B  49     -29.315  18.771  -6.467  1.00 40.39           O  
ATOM   1719  CB  GLN B  49     -27.907  20.736  -8.660  1.00 41.84           C  
ATOM   1720  CG  GLN B  49     -29.078  21.606  -8.188  1.00 43.82           C  
ATOM   1721  CD  GLN B  49     -28.695  22.587  -7.080  1.00 47.02           C  
ATOM   1722  OE1 GLN B  49     -29.124  22.458  -5.919  1.00 47.52           O  
ATOM   1723  NE2 GLN B  49     -27.876  23.573  -7.435  1.00 48.31           N  
ATOM   1724  N   ASP B  50     -28.393  17.571  -8.132  1.00 40.54           N  
ATOM   1725  CA  ASP B  50     -29.233  16.393  -7.895  1.00 41.15           C  
ATOM   1726  C   ASP B  50     -29.060  15.832  -6.480  1.00 41.28           C  
ATOM   1727  O   ASP B  50     -30.044  15.484  -5.824  1.00 42.09           O  
ATOM   1728  CB  ASP B  50     -28.937  15.292  -8.917  1.00 40.73           C  
ATOM   1729  CG  ASP B  50     -29.387  15.656 -10.313  1.00 41.40           C  
ATOM   1730  OD1 ASP B  50     -30.137  16.646 -10.456  1.00 43.15           O  
ATOM   1731  OD2 ASP B  50     -28.992  14.945 -11.265  1.00 38.19           O  
ATOM   1732  N   MET B  51     -27.811  15.742  -6.022  1.00 41.50           N  
ATOM   1733  CA  MET B  51     -27.492  15.185  -4.695  1.00 41.60           C  
ATOM   1734  C   MET B  51     -28.036  16.029  -3.570  1.00 41.37           C  
ATOM   1735  O   MET B  51     -28.556  15.506  -2.575  1.00 41.55           O  
ATOM   1736  CB  MET B  51     -25.983  15.049  -4.518  1.00 41.24           C  
ATOM   1737  CG  MET B  51     -25.339  14.007  -5.389  1.00 41.62           C  
ATOM   1738  SD  MET B  51     -23.607  13.802  -4.936  1.00 43.11           S  
ATOM   1739  CE  MET B  51     -23.765  13.140  -3.269  1.00 42.19           C  
ATOM   1740  N   ILE B  52     -27.886  17.341  -3.714  1.00 41.31           N  
ATOM   1741  CA  ILE B  52     -28.429  18.288  -2.751  1.00 40.46           C  
ATOM   1742  C   ILE B  52     -29.941  18.172  -2.715  1.00 40.84           C  
ATOM   1743  O   ILE B  52     -30.515  18.102  -1.640  1.00 40.14           O  
ATOM   1744  CB  ILE B  52     -28.020  19.745  -3.072  1.00 40.35           C  
ATOM   1745  CG1 ILE B  52     -26.498  19.924  -2.973  1.00 39.65           C  
ATOM   1746  CG2 ILE B  52     -28.780  20.736  -2.174  1.00 38.81           C  
ATOM   1747  CD1 ILE B  52     -25.937  20.041  -1.576  1.00 36.79           C  
ATOM   1748  N   ASN B  53     -30.574  18.142  -3.889  1.00 40.96           N  
ATOM   1749  CA  ASN B  53     -32.040  18.078  -4.006  1.00 41.87           C  
ATOM   1750  C   ASN B  53     -32.662  16.918  -3.235  1.00 42.39           C  
ATOM   1751  O   ASN B  53     -33.750  17.048  -2.673  1.00 43.38           O  
ATOM   1752  CB  ASN B  53     -32.462  17.981  -5.487  1.00 42.19           C  
ATOM   1753  CG  ASN B  53     -32.102  19.227  -6.287  1.00 42.77           C  
ATOM   1754  OD1 ASN B  53     -31.787  20.274  -5.721  1.00 44.46           O  
ATOM   1755  ND2 ASN B  53     -32.137  19.113  -7.612  1.00 42.34           N  
ATOM   1756  N   GLU B  54     -31.962  15.786  -3.212  1.00 43.01           N  
ATOM   1757  CA  GLU B  54     -32.450  14.574  -2.565  1.00 42.84           C  
ATOM   1758  C   GLU B  54     -32.506  14.776  -1.064  1.00 42.72           C  
ATOM   1759  O   GLU B  54     -33.476  14.398  -0.409  1.00 42.54           O  
ATOM   1760  CB  GLU B  54     -31.549  13.385  -2.914  1.00 43.16           C  
ATOM   1761  N   VAL B  55     -31.471  15.410  -0.532  1.00 42.62           N  
ATOM   1762  CA  VAL B  55     -31.351  15.598   0.897  1.00 42.34           C  
ATOM   1763  C   VAL B  55     -32.063  16.863   1.409  1.00 42.52           C  
ATOM   1764  O   VAL B  55     -32.552  16.886   2.526  1.00 41.94           O  
ATOM   1765  CB  VAL B  55     -29.868  15.597   1.345  1.00 42.15           C  
ATOM   1766  CG1 VAL B  55     -29.774  15.449   2.861  1.00 42.46           C  
ATOM   1767  CG2 VAL B  55     -29.095  14.485   0.675  1.00 41.66           C  
ATOM   1768  N   ASP B  56     -32.090  17.910   0.596  1.00 42.58           N  
ATOM   1769  CA  ASP B  56     -32.623  19.213   0.999  1.00 43.09           C  
ATOM   1770  C   ASP B  56     -34.169  19.230   1.062  1.00 43.73           C  
ATOM   1771  O   ASP B  56     -34.846  19.602   0.112  1.00 43.56           O  
ATOM   1772  CB  ASP B  56     -32.010  20.292   0.088  1.00 43.51           C  
ATOM   1773  CG  ASP B  56     -32.866  21.535  -0.056  1.00 43.09           C  
ATOM   1774  OD1 ASP B  56     -33.179  21.882  -1.199  1.00 40.88           O  
ATOM   1775  OD2 ASP B  56     -33.218  22.174   0.954  1.00 43.80           O  
ATOM   1776  N   ALA B  57     -34.710  18.848   2.221  1.00 44.69           N  
ATOM   1777  CA  ALA B  57     -36.154  18.632   2.390  1.00 45.48           C  
ATOM   1778  C   ALA B  57     -37.055  19.876   2.266  1.00 46.11           C  
ATOM   1779  O   ALA B  57     -38.231  19.763   1.889  1.00 46.05           O  
ATOM   1780  CB  ALA B  57     -36.427  17.926   3.717  1.00 45.33           C  
ATOM   1781  N   ASP B  58     -36.529  21.048   2.618  1.00 46.64           N  
ATOM   1782  CA  ASP B  58     -37.337  22.269   2.610  1.00 46.75           C  
ATOM   1783  C   ASP B  58     -37.149  23.079   1.326  1.00 46.94           C  
ATOM   1784  O   ASP B  58     -37.824  24.083   1.115  1.00 47.75           O  
ATOM   1785  CB  ASP B  58     -37.058  23.119   3.852  1.00 46.15           C  
ATOM   1786  CG  ASP B  58     -35.704  23.816   3.819  1.00 46.72           C  
ATOM   1787  OD1 ASP B  58     -35.451  24.626   4.729  1.00 47.72           O  
ATOM   1788  OD2 ASP B  58     -34.880  23.572   2.907  1.00 48.80           O  
ATOM   1789  N   GLY B  59     -36.206  22.654   0.494  1.00 47.02           N  
ATOM   1790  CA  GLY B  59     -36.045  23.196  -0.851  1.00 46.97           C  
ATOM   1791  C   GLY B  59     -35.420  24.577  -0.992  1.00 46.88           C  
ATOM   1792  O   GLY B  59     -35.607  25.234  -2.026  1.00 46.55           O  
ATOM   1793  N   ASN B  60     -34.680  25.027   0.028  1.00 46.54           N  
ATOM   1794  CA  ASN B  60     -33.957  26.302  -0.077  1.00 45.85           C  
ATOM   1795  C   ASN B  60     -32.609  26.198  -0.801  1.00 45.40           C  
ATOM   1796  O   ASN B  60     -31.827  27.157  -0.799  1.00 45.90           O  
ATOM   1797  CB  ASN B  60     -33.793  26.960   1.298  1.00 46.11           C  
ATOM   1798  CG  ASN B  60     -32.854  26.198   2.208  1.00 46.58           C  
ATOM   1799  OD1 ASN B  60     -32.407  25.100   1.885  1.00 47.61           O  
ATOM   1800  ND2 ASN B  60     -32.554  26.776   3.355  1.00 47.52           N  
ATOM   1801  N   GLY B  61     -32.349  25.033  -1.404  1.00 44.04           N  
ATOM   1802  CA  GLY B  61     -31.183  24.807  -2.264  1.00 42.67           C  
ATOM   1803  C   GLY B  61     -29.887  24.458  -1.548  1.00 41.73           C  
ATOM   1804  O   GLY B  61     -28.831  24.450  -2.156  1.00 41.63           O  
ATOM   1805  N   THR B  62     -29.967  24.192  -0.248  1.00 41.03           N  
ATOM   1806  CA  THR B  62     -28.804  23.774   0.548  1.00 39.94           C  
ATOM   1807  C   THR B  62     -29.222  22.696   1.565  1.00 39.48           C  
ATOM   1808  O   THR B  62     -30.409  22.502   1.812  1.00 38.66           O  
ATOM   1809  CB  THR B  62     -28.178  24.962   1.299  1.00 39.40           C  
ATOM   1810  OG1 THR B  62     -29.203  25.646   2.012  1.00 40.97           O  
ATOM   1811  CG2 THR B  62     -27.508  25.950   0.342  1.00 40.43           C  
ATOM   1812  N   ILE B  63     -28.239  21.995   2.133  1.00 38.28           N  
ATOM   1813  CA  ILE B  63     -28.495  21.006   3.168  1.00 36.84           C  
ATOM   1814  C   ILE B  63     -28.032  21.554   4.502  1.00 36.07           C  
ATOM   1815  O   ILE B  63     -26.847  21.849   4.706  1.00 35.28           O  
ATOM   1816  CB  ILE B  63     -27.771  19.661   2.901  1.00 37.00           C  
ATOM   1817  CG1 ILE B  63     -28.149  19.110   1.538  1.00 35.98           C  
ATOM   1818  CG2 ILE B  63     -28.112  18.634   3.996  1.00 36.15           C  
ATOM   1819  CD1 ILE B  63     -27.259  17.988   1.081  1.00 34.05           C  
ATOM   1820  N   ASP B  64     -28.976  21.693   5.416  1.00 35.66           N  
ATOM   1821  CA  ASP B  64     -28.637  22.125   6.733  1.00 35.10           C  
ATOM   1822  C   ASP B  64     -28.552  20.868   7.611  1.00 35.15           C  
ATOM   1823  O   ASP B  64     -28.810  19.760   7.124  1.00 34.69           O  
ATOM   1824  CB  ASP B  64     -29.637  23.199   7.213  1.00 35.65           C  
ATOM   1825  CG  ASP B  64     -31.014  22.642   7.551  1.00 37.01           C  
ATOM   1826  OD1 ASP B  64     -31.256  21.420   7.509  1.00 37.03           O  
ATOM   1827  OD2 ASP B  64     -31.872  23.455   7.915  1.00 42.38           O  
ATOM   1828  N   PHE B  65     -28.165  21.020   8.869  1.00 34.12           N  
ATOM   1829  CA  PHE B  65     -27.917  19.840   9.707  1.00 34.83           C  
ATOM   1830  C   PHE B  65     -29.138  18.955  10.025  1.00 34.47           C  
ATOM   1831  O   PHE B  65     -29.013  17.725   9.983  1.00 35.08           O  
ATOM   1832  CB  PHE B  65     -27.141  20.149  10.988  1.00 33.88           C  
ATOM   1833  CG  PHE B  65     -26.899  18.924  11.837  1.00 34.42           C  
ATOM   1834  CD1 PHE B  65     -26.006  17.939  11.426  1.00 34.40           C  
ATOM   1835  CD2 PHE B  65     -27.601  18.730  13.022  1.00 34.06           C  
ATOM   1836  CE1 PHE B  65     -25.784  16.790  12.207  1.00 31.34           C  
ATOM   1837  CE2 PHE B  65     -27.392  17.569  13.796  1.00 35.29           C  
ATOM   1838  CZ  PHE B  65     -26.480  16.610  13.376  1.00 33.57           C  
ATOM   1839  N   PRO B  66     -30.307  19.558  10.348  1.00 34.20           N  
ATOM   1840  CA  PRO B  66     -31.486  18.666  10.472  1.00 34.04           C  
ATOM   1841  C   PRO B  66     -31.799  17.762   9.262  1.00 33.55           C  
ATOM   1842  O   PRO B  66     -32.213  16.608   9.451  1.00 32.97           O  
ATOM   1843  CB  PRO B  66     -32.628  19.641  10.750  1.00 34.56           C  
ATOM   1844  CG  PRO B  66     -31.920  20.790  11.546  1.00 33.88           C  
ATOM   1845  CD  PRO B  66     -30.652  20.957  10.694  1.00 33.88           C  
ATOM   1846  N   GLU B  67     -31.655  18.282   8.044  1.00 33.80           N  
ATOM   1847  CA  GLU B  67     -31.818  17.485   6.833  1.00 33.60           C  
ATOM   1848  C   GLU B  67     -30.769  16.397   6.692  1.00 32.82           C  
ATOM   1849  O   GLU B  67     -31.073  15.257   6.310  1.00 32.86           O  
ATOM   1850  CB  GLU B  67     -31.812  18.379   5.584  1.00 34.12           C  
ATOM   1851  CG  GLU B  67     -32.956  19.362   5.655  1.00 36.19           C  
ATOM   1852  CD  GLU B  67     -32.948  20.386   4.589  1.00 37.54           C  
ATOM   1853  OE1 GLU B  67     -34.061  20.794   4.198  1.00 40.59           O  
ATOM   1854  OE2 GLU B  67     -31.855  20.805   4.138  1.00 37.97           O  
ATOM   1855  N   PHE B  68     -29.532  16.764   6.973  1.00 31.73           N  
ATOM   1856  CA  PHE B  68     -28.425  15.824   6.945  1.00 31.59           C  
ATOM   1857  C   PHE B  68     -28.645  14.698   7.958  1.00 30.90           C  
ATOM   1858  O   PHE B  68     -28.493  13.523   7.622  1.00 29.81           O  
ATOM   1859  CB  PHE B  68     -27.133  16.584   7.230  1.00 32.03           C  
ATOM   1860  CG  PHE B  68     -25.896  15.761   7.121  1.00 32.27           C  
ATOM   1861  CD1 PHE B  68     -25.322  15.495   5.873  1.00 34.10           C  
ATOM   1862  CD2 PHE B  68     -25.272  15.284   8.261  1.00 32.86           C  
ATOM   1863  CE1 PHE B  68     -24.154  14.746   5.773  1.00 33.19           C  
ATOM   1864  CE2 PHE B  68     -24.102  14.530   8.172  1.00 33.23           C  
ATOM   1865  CZ  PHE B  68     -23.544  14.261   6.934  1.00 32.84           C  
ATOM   1866  N   LEU B  69     -29.031  15.067   9.184  1.00 30.08           N  
ATOM   1867  CA  LEU B  69     -29.314  14.106  10.247  1.00 29.85           C  
ATOM   1868  C   LEU B  69     -30.436  13.140   9.876  1.00 29.82           C  
ATOM   1869  O   LEU B  69     -30.333  11.944  10.129  1.00 30.19           O  
ATOM   1870  CB  LEU B  69     -29.643  14.828  11.575  1.00 29.61           C  
ATOM   1871  CG  LEU B  69     -30.000  13.891  12.734  1.00 31.18           C  
ATOM   1872  CD1 LEU B  69     -28.755  13.176  13.254  1.00 29.63           C  
ATOM   1873  CD2 LEU B  69     -30.761  14.610  13.873  1.00 29.77           C  
ATOM   1874  N   THR B  70     -31.511  13.665   9.298  1.00 29.48           N  
ATOM   1875  CA  THR B  70     -32.659  12.858   8.885  1.00 29.63           C  
ATOM   1876  C   THR B  70     -32.228  11.736   7.918  1.00 29.33           C  
ATOM   1877  O   THR B  70     -32.553  10.554   8.103  1.00 28.08           O  
ATOM   1878  CB  THR B  70     -33.714  13.775   8.223  1.00 29.74           C  
ATOM   1879  OG1 THR B  70     -34.279  14.622   9.229  1.00 30.10           O  
ATOM   1880  CG2 THR B  70     -34.834  12.983   7.567  1.00 31.13           C  
ATOM   1881  N   MET B  71     -31.488  12.132   6.895  1.00 28.35           N  
ATOM   1882  CA  MET B  71     -30.926  11.212   5.936  1.00 29.14           C  
ATOM   1883  C   MET B  71     -30.000  10.189   6.594  1.00 28.48           C  
ATOM   1884  O   MET B  71     -30.168   8.983   6.409  1.00 27.87           O  
ATOM   1885  CB  MET B  71     -30.187  12.028   4.870  1.00 29.37           C  
ATOM   1886  CG  MET B  71     -29.789  11.269   3.641  1.00 33.96           C  
ATOM   1887  SD  MET B  71     -28.008  11.064   3.647  1.00 40.21           S  
ATOM   1888  CE  MET B  71     -27.377  12.746   3.723  1.00 37.35           C  
ATOM   1889  N   MET B  72     -29.046  10.664   7.384  1.00 28.90           N  
ATOM   1890  CA  MET B  72     -28.029   9.790   7.969  1.00 30.50           C  
ATOM   1891  C   MET B  72     -28.603   8.815   9.010  1.00 30.51           C  
ATOM   1892  O   MET B  72     -28.190   7.653   9.065  1.00 31.34           O  
ATOM   1893  CB  MET B  72     -26.866  10.607   8.551  1.00 30.82           C  
ATOM   1894  CG  MET B  72     -26.091  11.426   7.515  1.00 31.96           C  
ATOM   1895  SD  MET B  72     -25.233  10.520   6.188  1.00 36.74           S  
ATOM   1896  CE  MET B  72     -23.909   9.806   7.143  1.00 37.82           C  
ATOM   1897  N   ALA B  73     -29.570   9.270   9.803  1.00 30.94           N  
ATOM   1898  CA  ALA B  73     -30.211   8.411  10.813  1.00 31.41           C  
ATOM   1899  C   ALA B  73     -31.032   7.282  10.152  1.00 31.91           C  
ATOM   1900  O   ALA B  73     -31.051   6.142  10.621  1.00 31.90           O  
ATOM   1901  CB  ALA B  73     -31.076   9.245  11.724  1.00 31.75           C  
ATOM   1902  N   ARG B  74     -31.694   7.624   9.052  1.00 32.20           N  
ATOM   1903  CA  ARG B  74     -32.450   6.680   8.248  1.00 33.26           C  
ATOM   1904  C   ARG B  74     -31.530   5.632   7.613  1.00 33.35           C  
ATOM   1905  O   ARG B  74     -31.801   4.439   7.708  1.00 32.65           O  
ATOM   1906  CB  ARG B  74     -33.242   7.425   7.171  1.00 32.72           C  
ATOM   1907  CG  ARG B  74     -34.070   6.529   6.254  1.00 34.55           C  
ATOM   1908  CD  ARG B  74     -34.827   7.346   5.211  1.00 34.71           C  
ATOM   1909  NE  ARG B  74     -35.707   8.335   5.837  1.00 38.13           N  
ATOM   1910  CZ  ARG B  74     -35.686   9.641   5.570  1.00 38.95           C  
ATOM   1911  NH1 ARG B  74     -34.854  10.134   4.655  1.00 37.92           N  
ATOM   1912  NH2 ARG B  74     -36.524  10.454   6.206  1.00 39.88           N  
ATOM   1913  N   LYS B  75     -30.444   6.076   6.982  1.00 33.83           N  
ATOM   1914  CA  LYS B  75     -29.522   5.142   6.322  1.00 34.81           C  
ATOM   1915  C   LYS B  75     -28.903   4.166   7.328  1.00 35.70           C  
ATOM   1916  O   LYS B  75     -28.813   2.970   7.068  1.00 35.26           O  
ATOM   1917  CB  LYS B  75     -28.448   5.883   5.515  1.00 34.51           C  
ATOM   1918  CG  LYS B  75     -27.526   4.971   4.701  1.00 34.57           C  
ATOM   1919  CD  LYS B  75     -28.282   4.169   3.642  1.00 34.92           C  
ATOM   1920  CE  LYS B  75     -27.384   3.159   2.958  1.00 36.48           C  
ATOM   1921  NZ  LYS B  75     -27.252   1.867   3.716  1.00 38.48           N  
ATOM   1922  N   MET B  76     -28.523   4.691   8.490  1.00 36.97           N  
ATOM   1923  CA  MET B  76     -27.941   3.911   9.579  1.00 38.51           C  
ATOM   1924  C   MET B  76     -28.845   2.745  10.008  1.00 38.88           C  
ATOM   1925  O   MET B  76     -28.358   1.678  10.413  1.00 39.30           O  
ATOM   1926  CB  MET B  76     -27.667   4.841  10.753  1.00 38.26           C  
ATOM   1927  CG  MET B  76     -26.735   4.295  11.814  1.00 39.23           C  
ATOM   1928  SD  MET B  76     -26.912   5.256  13.330  1.00 41.15           S  
ATOM   1929  CE  MET B  76     -28.589   4.824  13.818  1.00 40.60           C  
ATOM   1930  N   LYS B  77     -30.158   2.958   9.915  1.00 39.12           N  
ATOM   1931  CA  LYS B  77     -31.152   1.917  10.183  1.00 39.33           C  
ATOM   1932  C   LYS B  77     -31.233   0.855   9.078  1.00 39.32           C  
ATOM   1933  O   LYS B  77     -31.723  -0.243   9.316  1.00 39.36           O  
ATOM   1934  CB  LYS B  77     -32.534   2.541  10.425  1.00 39.43           C  
ATOM   1935  CG  LYS B  77     -32.650   3.338  11.726  1.00 39.55           C  
ATOM   1936  N   ASP B  78     -30.763   1.181   7.873  1.00 39.33           N  
ATOM   1937  CA  ASP B  78     -30.714   0.209   6.780  1.00 39.31           C  
ATOM   1938  C   ASP B  78     -29.498  -0.703   6.912  1.00 39.40           C  
ATOM   1939  O   ASP B  78     -29.628  -1.936   6.891  1.00 39.48           O  
ATOM   1940  CB  ASP B  78     -30.700   0.912   5.422  1.00 39.12           C  
ATOM   1941  N   GLU B  82     -22.614  -4.513   1.518  1.00 34.55           N  
ATOM   1942  CA  GLU B  82     -23.387  -3.393   1.002  1.00 34.13           C  
ATOM   1943  C   GLU B  82     -22.630  -2.635  -0.080  1.00 33.95           C  
ATOM   1944  O   GLU B  82     -21.422  -2.808  -0.237  1.00 33.95           O  
ATOM   1945  CB  GLU B  82     -23.810  -2.456   2.139  1.00 34.15           C  
ATOM   1946  CG  GLU B  82     -25.185  -2.792   2.718  1.00 34.26           C  
ATOM   1947  CD  GLU B  82     -25.674  -1.790   3.758  1.00 34.08           C  
ATOM   1948  OE1 GLU B  82     -26.907  -1.682   3.939  1.00 34.29           O  
ATOM   1949  OE2 GLU B  82     -24.836  -1.116   4.397  1.00 33.87           O  
ATOM   1950  N   GLU B  83     -23.361  -1.807  -0.827  1.00 33.95           N  
ATOM   1951  CA  GLU B  83     -22.798  -0.971  -1.891  1.00 33.98           C  
ATOM   1952  C   GLU B  83     -22.145   0.317  -1.375  1.00 33.84           C  
ATOM   1953  O   GLU B  83     -21.368   0.945  -2.098  1.00 33.94           O  
ATOM   1954  CB  GLU B  83     -23.873  -0.628  -2.930  1.00 33.89           C  
ATOM   1955  N   GLU B  84     -22.472   0.713  -0.142  1.00 33.59           N  
ATOM   1956  CA  GLU B  84     -21.831   1.867   0.507  1.00 33.56           C  
ATOM   1957  C   GLU B  84     -20.388   1.553   0.890  1.00 33.21           C  
ATOM   1958  O   GLU B  84     -19.482   2.343   0.632  1.00 32.81           O  
ATOM   1959  CB  GLU B  84     -22.599   2.302   1.756  1.00 33.57           C  
ATOM   1960  CG  GLU B  84     -23.903   3.036   1.480  1.00 35.02           C  
ATOM   1961  CD  GLU B  84     -25.019   2.119   1.002  1.00 36.53           C  
ATOM   1962  OE1 GLU B  84     -25.044   0.929   1.400  1.00 37.71           O  
ATOM   1963  OE2 GLU B  84     -25.876   2.595   0.231  1.00 36.34           O  
ATOM   1964  N   ILE B  85     -20.187   0.398   1.522  1.00 33.20           N  
ATOM   1965  CA  ILE B  85     -18.848  -0.061   1.858  1.00 33.20           C  
ATOM   1966  C   ILE B  85     -18.084  -0.359   0.564  1.00 33.46           C  
ATOM   1967  O   ILE B  85     -16.899  -0.068   0.464  1.00 33.12           O  
ATOM   1968  CB  ILE B  85     -18.854  -1.269   2.832  1.00 33.02           C  
ATOM   1969  CG1 ILE B  85     -19.701  -0.941   4.067  1.00 32.84           C  
ATOM   1970  CG2 ILE B  85     -17.427  -1.607   3.259  1.00 32.99           C  
ATOM   1971  CD1 ILE B  85     -19.726  -2.015   5.160  1.00 33.22           C  
ATOM   1972  N   ARG B  86     -18.779  -0.889  -0.441  1.00 33.77           N  
ATOM   1973  CA  ARG B  86     -18.167  -1.095  -1.751  1.00 33.99           C  
ATOM   1974  C   ARG B  86     -17.738   0.232  -2.361  1.00 33.92           C  
ATOM   1975  O   ARG B  86     -16.631   0.345  -2.899  1.00 33.93           O  
ATOM   1976  CB  ARG B  86     -19.116  -1.814  -2.700  1.00 34.46           C  
ATOM   1977  CG  ARG B  86     -18.484  -2.993  -3.395  1.00 36.30           C  
ATOM   1978  CD  ARG B  86     -18.746  -4.242  -2.596  1.00 39.60           C  
ATOM   1979  NE  ARG B  86     -18.056  -5.405  -3.145  1.00 42.67           N  
ATOM   1980  CZ  ARG B  86     -18.658  -6.464  -3.675  1.00 42.66           C  
ATOM   1981  NH1 ARG B  86     -17.919  -7.458  -4.147  1.00 43.36           N  
ATOM   1982  NH2 ARG B  86     -19.986  -6.536  -3.735  1.00 43.80           N  
ATOM   1983  N   GLU B  87     -18.610   1.236  -2.276  1.00 33.31           N  
ATOM   1984  CA  GLU B  87     -18.268   2.575  -2.749  1.00 33.09           C  
ATOM   1985  C   GLU B  87     -17.043   3.106  -2.009  1.00 32.54           C  
ATOM   1986  O   GLU B  87     -16.163   3.696  -2.623  1.00 33.13           O  
ATOM   1987  CB  GLU B  87     -19.452   3.544  -2.613  1.00 33.06           C  
ATOM   1988  N   ALA B  88     -16.994   2.881  -0.700  1.00 31.75           N  
ATOM   1989  CA  ALA B  88     -15.892   3.354   0.129  1.00 31.09           C  
ATOM   1990  C   ALA B  88     -14.585   2.609  -0.166  1.00 30.88           C  
ATOM   1991  O   ALA B  88     -13.527   3.226  -0.244  1.00 30.26           O  
ATOM   1992  CB  ALA B  88     -16.251   3.261   1.600  1.00 30.99           C  
ATOM   1993  N   PHE B  89     -14.664   1.290  -0.345  1.00 30.64           N  
ATOM   1994  CA  PHE B  89     -13.501   0.497  -0.745  1.00 30.73           C  
ATOM   1995  C   PHE B  89     -12.898   0.940  -2.089  1.00 31.36           C  
ATOM   1996  O   PHE B  89     -11.676   0.976  -2.248  1.00 31.76           O  
ATOM   1997  CB  PHE B  89     -13.868  -0.976  -0.812  1.00 30.49           C  
ATOM   1998  CG  PHE B  89     -12.690  -1.878  -0.978  1.00 30.08           C  
ATOM   1999  CD1 PHE B  89     -11.831  -2.111   0.087  1.00 28.63           C  
ATOM   2000  CD2 PHE B  89     -12.432  -2.492  -2.201  1.00 30.02           C  
ATOM   2001  CE1 PHE B  89     -10.737  -2.959  -0.053  1.00 29.45           C  
ATOM   2002  CE2 PHE B  89     -11.338  -3.337  -2.353  1.00 28.53           C  
ATOM   2003  CZ  PHE B  89     -10.486  -3.567  -1.273  1.00 29.64           C  
ATOM   2004  N   ARG B  90     -13.762   1.255  -3.051  1.00 31.54           N  
ATOM   2005  CA  ARG B  90     -13.342   1.758  -4.356  1.00 32.38           C  
ATOM   2006  C   ARG B  90     -12.559   3.070  -4.250  1.00 31.25           C  
ATOM   2007  O   ARG B  90     -11.730   3.356  -5.106  1.00 31.91           O  
ATOM   2008  CB  ARG B  90     -14.566   1.957  -5.265  1.00 32.16           C  
ATOM   2009  CG  ARG B  90     -14.243   2.047  -6.763  1.00 33.89           C  
ATOM   2010  CD  ARG B  90     -15.412   2.608  -7.600  1.00 34.10           C  
ATOM   2011  NE  ARG B  90     -15.683   4.024  -7.327  1.00 38.00           N  
ATOM   2012  CZ  ARG B  90     -15.083   5.053  -7.933  1.00 39.36           C  
ATOM   2013  NH1 ARG B  90     -15.408   6.300  -7.601  1.00 38.97           N  
ATOM   2014  NH2 ARG B  90     -14.159   4.849  -8.871  1.00 40.31           N  
ATOM   2015  N   VAL B  91     -12.858   3.871  -3.226  1.00 30.63           N  
ATOM   2016  CA  VAL B  91     -12.132   5.128  -2.954  1.00 29.51           C  
ATOM   2017  C   VAL B  91     -10.718   4.860  -2.437  1.00 28.90           C  
ATOM   2018  O   VAL B  91      -9.789   5.615  -2.735  1.00 28.60           O  
ATOM   2019  CB  VAL B  91     -12.890   6.050  -1.943  1.00 29.91           C  
ATOM   2020  CG1 VAL B  91     -12.046   7.273  -1.558  1.00 29.62           C  
ATOM   2021  CG2 VAL B  91     -14.244   6.506  -2.513  1.00 28.99           C  
ATOM   2022  N   PHE B  92     -10.554   3.801  -1.651  1.00 27.84           N  
ATOM   2023  CA  PHE B  92      -9.232   3.442  -1.102  1.00 27.72           C  
ATOM   2024  C   PHE B  92      -8.419   2.672  -2.146  1.00 27.07           C  
ATOM   2025  O   PHE B  92      -7.243   2.972  -2.379  1.00 26.30           O  
ATOM   2026  CB  PHE B  92      -9.373   2.582   0.171  1.00 27.77           C  
ATOM   2027  CG  PHE B  92      -9.716   3.366   1.423  1.00 29.26           C  
ATOM   2028  CD1 PHE B  92     -10.977   3.926   1.594  1.00 30.38           C  
ATOM   2029  CD2 PHE B  92      -8.780   3.531   2.436  1.00 30.17           C  
ATOM   2030  CE1 PHE B  92     -11.289   4.649   2.748  1.00 29.92           C  
ATOM   2031  CE2 PHE B  92      -9.096   4.243   3.599  1.00 30.19           C  
ATOM   2032  CZ  PHE B  92     -10.343   4.801   3.751  1.00 28.67           C  
ATOM   2033  N   ASP B  93      -9.074   1.707  -2.796  1.00 26.13           N  
ATOM   2034  CA  ASP B  93      -8.407   0.776  -3.701  1.00 25.79           C  
ATOM   2035  C   ASP B  93      -8.334   1.329  -5.128  1.00 26.39           C  
ATOM   2036  O   ASP B  93      -8.976   0.840  -6.075  1.00 25.28           O  
ATOM   2037  CB  ASP B  93      -9.077  -0.589  -3.674  1.00 25.29           C  
ATOM   2038  CG  ASP B  93      -8.402  -1.576  -4.584  1.00 25.34           C  
ATOM   2039  OD1 ASP B  93      -7.221  -1.394  -4.941  1.00 24.11           O  
ATOM   2040  OD2 ASP B  93      -9.060  -2.542  -4.967  1.00 27.88           O  
ATOM   2041  N   LYS B  94      -7.485   2.333  -5.244  1.00 26.67           N  
ATOM   2042  CA  LYS B  94      -7.281   3.133  -6.430  1.00 27.52           C  
ATOM   2043  C   LYS B  94      -7.047   2.334  -7.713  1.00 26.81           C  
ATOM   2044  O   LYS B  94      -7.569   2.693  -8.766  1.00 26.03           O  
ATOM   2045  CB  LYS B  94      -6.041   3.992  -6.174  1.00 27.93           C  
ATOM   2046  CG  LYS B  94      -6.140   5.417  -6.576  1.00 30.91           C  
ATOM   2047  CD  LYS B  94      -4.813   6.090  -6.256  1.00 36.06           C  
ATOM   2048  CE  LYS B  94      -3.904   6.146  -7.487  1.00 37.59           C  
ATOM   2049  NZ  LYS B  94      -2.480   6.140  -7.096  1.00 39.46           N  
ATOM   2050  N   ASP B  95      -6.208   1.298  -7.642  1.00 26.60           N  
ATOM   2051  CA  ASP B  95      -5.900   0.503  -8.839  1.00 26.68           C  
ATOM   2052  C   ASP B  95      -6.860  -0.671  -9.058  1.00 25.57           C  
ATOM   2053  O   ASP B  95      -6.769  -1.388 -10.061  1.00 25.42           O  
ATOM   2054  CB  ASP B  95      -4.409   0.099  -8.904  1.00 27.39           C  
ATOM   2055  CG  ASP B  95      -3.974  -0.828  -7.772  1.00 29.36           C  
ATOM   2056  OD1 ASP B  95      -4.792  -1.214  -6.905  1.00 32.79           O  
ATOM   2057  OD2 ASP B  95      -2.767  -1.155  -7.734  1.00 31.34           O  
ATOM   2058  N   GLY B  96      -7.790  -0.843  -8.122  1.00 24.51           N  
ATOM   2059  CA  GLY B  96      -8.806  -1.886  -8.203  1.00 23.88           C  
ATOM   2060  C   GLY B  96      -8.277  -3.305  -8.163  1.00 24.10           C  
ATOM   2061  O   GLY B  96      -8.868  -4.186  -8.769  1.00 23.83           O  
ATOM   2062  N   ASN B  97      -7.182  -3.556  -7.442  1.00 23.90           N  
ATOM   2063  CA  ASN B  97      -6.689  -4.931  -7.349  1.00 24.69           C  
ATOM   2064  C   ASN B  97      -7.284  -5.756  -6.191  1.00 25.42           C  
ATOM   2065  O   ASN B  97      -7.010  -6.971  -6.077  1.00 24.49           O  
ATOM   2066  CB  ASN B  97      -5.146  -5.009  -7.382  1.00 24.66           C  
ATOM   2067  CG  ASN B  97      -4.489  -4.402  -6.160  1.00 24.61           C  
ATOM   2068  OD1 ASN B  97      -5.124  -3.703  -5.384  1.00 25.13           O  
ATOM   2069  ND2 ASN B  97      -3.202  -4.693  -5.969  1.00 22.66           N  
ATOM   2070  N   GLY B  98      -8.089  -5.102  -5.346  1.00 25.31           N  
ATOM   2071  CA  GLY B  98      -8.726  -5.791  -4.235  1.00 25.69           C  
ATOM   2072  C   GLY B  98      -7.991  -5.610  -2.924  1.00 26.52           C  
ATOM   2073  O   GLY B  98      -8.456  -6.095  -1.882  1.00 26.77           O  
ATOM   2074  N   TYR B  99      -6.860  -4.902  -2.966  1.00 26.12           N  
ATOM   2075  CA  TYR B  99      -6.027  -4.677  -1.778  1.00 26.61           C  
ATOM   2076  C   TYR B  99      -5.688  -3.205  -1.608  1.00 26.55           C  
ATOM   2077  O   TYR B  99      -5.270  -2.560  -2.549  1.00 26.42           O  
ATOM   2078  CB  TYR B  99      -4.714  -5.476  -1.868  1.00 26.41           C  
ATOM   2079  CG  TYR B  99      -4.937  -6.959  -2.072  1.00 27.40           C  
ATOM   2080  CD1 TYR B  99      -4.987  -7.504  -3.356  1.00 26.08           C  
ATOM   2081  CD2 TYR B  99      -5.131  -7.807  -0.981  1.00 25.38           C  
ATOM   2082  CE1 TYR B  99      -5.218  -8.866  -3.546  1.00 26.17           C  
ATOM   2083  CE2 TYR B  99      -5.377  -9.158  -1.165  1.00 26.43           C  
ATOM   2084  CZ  TYR B  99      -5.416  -9.683  -2.441  1.00 25.71           C  
ATOM   2085  OH  TYR B  99      -5.646 -11.029  -2.599  1.00 25.86           O  
ATOM   2086  N   ILE B 100      -5.847  -2.679  -0.404  1.00 26.75           N  
ATOM   2087  CA  ILE B 100      -5.388  -1.316  -0.145  1.00 26.57           C  
ATOM   2088  C   ILE B 100      -3.947  -1.326   0.377  1.00 26.64           C  
ATOM   2089  O   ILE B 100      -3.656  -1.946   1.400  1.00 26.31           O  
ATOM   2090  CB  ILE B 100      -6.303  -0.585   0.838  1.00 26.51           C  
ATOM   2091  CG1 ILE B 100      -7.773  -0.776   0.443  1.00 26.09           C  
ATOM   2092  CG2 ILE B 100      -5.901   0.902   0.886  1.00 27.77           C  
ATOM   2093  CD1 ILE B 100      -8.761  -0.338   1.489  1.00 25.50           C  
ATOM   2094  N   SER B 101      -3.065  -0.636  -0.345  1.00 26.61           N  
ATOM   2095  CA  SER B 101      -1.652  -0.517  -0.010  1.00 26.44           C  
ATOM   2096  C   SER B 101      -1.408   0.703   0.869  1.00 25.84           C  
ATOM   2097  O   SER B 101      -2.285   1.555   1.022  1.00 25.38           O  
ATOM   2098  CB  SER B 101      -0.866  -0.312  -1.302  1.00 26.73           C  
ATOM   2099  OG  SER B 101      -1.168   0.973  -1.848  1.00 26.85           O  
ATOM   2100  N   ALA B 102      -0.197   0.822   1.396  1.00 25.32           N  
ATOM   2101  CA  ALA B 102       0.167   2.001   2.189  1.00 25.56           C  
ATOM   2102  C   ALA B 102       0.058   3.255   1.340  1.00 25.51           C  
ATOM   2103  O   ALA B 102      -0.487   4.253   1.801  1.00 25.47           O  
ATOM   2104  CB  ALA B 102       1.565   1.869   2.770  1.00 25.62           C  
ATOM   2105  N   ALA B 103       0.549   3.204   0.097  1.00 25.67           N  
ATOM   2106  CA  ALA B 103       0.480   4.385  -0.784  1.00 25.95           C  
ATOM   2107  C   ALA B 103      -0.963   4.779  -1.121  1.00 26.39           C  
ATOM   2108  O   ALA B 103      -1.268   5.970  -1.267  1.00 26.54           O  
ATOM   2109  CB  ALA B 103       1.293   4.181  -2.073  1.00 26.38           C  
ATOM   2110  N   GLU B 104      -1.847   3.790  -1.255  1.00 25.91           N  
ATOM   2111  CA  GLU B 104      -3.242   4.077  -1.603  1.00 26.32           C  
ATOM   2112  C   GLU B 104      -3.942   4.714  -0.417  1.00 26.68           C  
ATOM   2113  O   GLU B 104      -4.749   5.643  -0.569  1.00 27.68           O  
ATOM   2114  CB  GLU B 104      -3.975   2.817  -2.076  1.00 26.14           C  
ATOM   2115  CG  GLU B 104      -3.638   2.453  -3.505  1.00 26.11           C  
ATOM   2116  CD  GLU B 104      -4.259   1.146  -3.973  1.00 26.08           C  
ATOM   2117  OE1 GLU B 104      -4.406   0.980  -5.195  1.00 25.93           O  
ATOM   2118  OE2 GLU B 104      -4.606   0.272  -3.143  1.00 27.98           O  
ATOM   2119  N   LEU B 105      -3.603   4.226   0.764  1.00 26.82           N  
ATOM   2120  CA  LEU B 105      -4.068   4.805   2.009  1.00 27.26           C  
ATOM   2121  C   LEU B 105      -3.580   6.242   2.196  1.00 27.24           C  
ATOM   2122  O   LEU B 105      -4.339   7.105   2.632  1.00 27.44           O  
ATOM   2123  CB  LEU B 105      -3.585   3.954   3.166  1.00 27.06           C  
ATOM   2124  CG  LEU B 105      -4.183   4.318   4.514  1.00 28.51           C  
ATOM   2125  CD1 LEU B 105      -5.695   4.363   4.403  1.00 30.18           C  
ATOM   2126  CD2 LEU B 105      -3.728   3.312   5.577  1.00 29.40           C  
ATOM   2127  N   ARG B 106      -2.313   6.490   1.871  1.00 27.62           N  
ATOM   2128  CA  ARG B 106      -1.738   7.835   1.964  1.00 27.65           C  
ATOM   2129  C   ARG B 106      -2.446   8.768   0.998  1.00 28.23           C  
ATOM   2130  O   ARG B 106      -2.719   9.927   1.339  1.00 28.05           O  
ATOM   2131  CB  ARG B 106      -0.249   7.829   1.637  1.00 27.56           C  
ATOM   2132  CG  ARG B 106       0.648   7.242   2.716  1.00 27.28           C  
ATOM   2133  CD  ARG B 106       2.094   7.638   2.489  1.00 24.46           C  
ATOM   2134  NE  ARG B 106       2.601   7.268   1.167  1.00 27.03           N  
ATOM   2135  CZ  ARG B 106       3.231   6.123   0.869  1.00 26.37           C  
ATOM   2136  NH1 ARG B 106       3.442   5.199   1.792  1.00 23.26           N  
ATOM   2137  NH2 ARG B 106       3.640   5.902  -0.375  1.00 26.45           N  
ATOM   2138  N   HIS B 107      -2.730   8.259  -0.203  1.00 28.72           N  
ATOM   2139  CA  HIS B 107      -3.489   8.993  -1.221  1.00 29.17           C  
ATOM   2140  C   HIS B 107      -4.821   9.488  -0.680  1.00 29.15           C  
ATOM   2141  O   HIS B 107      -5.179  10.655  -0.877  1.00 29.35           O  
ATOM   2142  CB AHIS B 107      -3.703   8.141  -2.474  0.65 29.37           C  
ATOM   2143  CB BHIS B 107      -3.724   8.078  -2.420  0.35 29.20           C  
ATOM   2144  CG AHIS B 107      -4.693   8.717  -3.438  0.65 30.06           C  
ATOM   2145  CG BHIS B 107      -4.077   8.797  -3.681  0.35 29.45           C  
ATOM   2146  ND1AHIS B 107      -5.875   8.083  -3.761  0.65 30.77           N  
ATOM   2147  ND1BHIS B 107      -3.130   9.379  -4.493  0.35 29.11           N  
ATOM   2148  CD2AHIS B 107      -4.678   9.871  -4.147  0.65 30.65           C  
ATOM   2149  CD2BHIS B 107      -5.270   9.004  -4.284  0.35 30.21           C  
ATOM   2150  CE1AHIS B 107      -6.547   8.821  -4.627  0.65 32.65           C  
ATOM   2151  CE1BHIS B 107      -3.724   9.919  -5.541  0.35 29.31           C  
ATOM   2152  NE2AHIS B 107      -5.841   9.910  -4.881  0.65 32.83           N  
ATOM   2153  NE2BHIS B 107      -5.022   9.709  -5.438  0.35 29.82           N  
ATOM   2154  N   VAL B 108      -5.549   8.604  -0.001  1.00 29.53           N  
ATOM   2155  CA  VAL B 108      -6.844   8.962   0.570  1.00 29.35           C  
ATOM   2156  C   VAL B 108      -6.645  10.032   1.620  1.00 29.79           C  
ATOM   2157  O   VAL B 108      -7.307  11.073   1.585  1.00 29.13           O  
ATOM   2158  CB  VAL B 108      -7.597   7.745   1.156  1.00 29.86           C  
ATOM   2159  CG1 VAL B 108      -8.821   8.182   1.986  1.00 28.72           C  
ATOM   2160  CG2 VAL B 108      -8.022   6.793   0.039  1.00 28.28           C  
ATOM   2161  N   MET B 109      -5.720   9.788   2.544  1.00 30.24           N  
ATOM   2162  CA  MET B 109      -5.466  10.760   3.603  1.00 30.60           C  
ATOM   2163  C   MET B 109      -5.093  12.121   3.020  1.00 31.64           C  
ATOM   2164  O   MET B 109      -5.676  13.128   3.414  1.00 32.07           O  
ATOM   2165  CB  MET B 109      -4.397  10.253   4.563  1.00 30.65           C  
ATOM   2166  CG  MET B 109      -4.822   9.027   5.339  1.00 29.77           C  
ATOM   2167  SD  MET B 109      -3.512   8.392   6.391  1.00 29.47           S  
ATOM   2168  CE  MET B 109      -3.602   9.552   7.746  1.00 27.53           C  
ATOM   2169  N   THR B 110      -4.163  12.143   2.057  1.00 32.60           N  
ATOM   2170  CA  THR B 110      -3.703  13.401   1.434  1.00 33.51           C  
ATOM   2171  C   THR B 110      -4.832  14.124   0.687  1.00 33.58           C  
ATOM   2172  O   THR B 110      -4.890  15.350   0.698  1.00 33.61           O  
ATOM   2173  CB  THR B 110      -2.462  13.238   0.481  1.00 33.51           C  
ATOM   2174  OG1 THR B 110      -2.892  12.991  -0.859  1.00 35.52           O  
ATOM   2175  CG2 THR B 110      -1.539  12.119   0.908  1.00 33.62           C  
ATOM   2176  N   ASN B 111      -5.718  13.362   0.046  1.00 33.75           N  
ATOM   2177  CA  ASN B 111      -6.905  13.936  -0.594  1.00 34.08           C  
ATOM   2178  C   ASN B 111      -7.927  14.469   0.408  1.00 34.40           C  
ATOM   2179  O   ASN B 111      -8.521  15.525   0.179  1.00 34.83           O  
ATOM   2180  CB  ASN B 111      -7.549  12.945  -1.567  1.00 33.84           C  
ATOM   2181  CG  ASN B 111      -6.890  12.955  -2.942  1.00 33.20           C  
ATOM   2182  OD1 ASN B 111      -7.034  12.012  -3.713  1.00 31.42           O  
ATOM   2183  ND2 ASN B 111      -6.173  14.029  -3.256  1.00 33.54           N  
ATOM   2184  N   LEU B 112      -8.117  13.753   1.516  1.00 34.66           N  
ATOM   2185  CA  LEU B 112      -8.986  14.219   2.602  1.00 34.97           C  
ATOM   2186  C   LEU B 112      -8.347  15.357   3.393  1.00 35.04           C  
ATOM   2187  O   LEU B 112      -9.019  16.028   4.182  1.00 35.41           O  
ATOM   2188  CB  LEU B 112      -9.348  13.076   3.549  1.00 34.90           C  
ATOM   2189  CG  LEU B 112     -10.691  12.378   3.331  1.00 36.15           C  
ATOM   2190  CD1 LEU B 112     -10.623  11.414   2.170  1.00 37.03           C  
ATOM   2191  CD2 LEU B 112     -11.108  11.635   4.588  1.00 37.36           C  
ATOM   2192  N   GLY B 113      -7.051  15.572   3.183  1.00 34.85           N  
ATOM   2193  CA  GLY B 113      -6.334  16.664   3.841  1.00 34.81           C  
ATOM   2194  C   GLY B 113      -5.889  16.315   5.252  1.00 34.88           C  
ATOM   2195  O   GLY B 113      -5.595  17.203   6.059  1.00 34.90           O  
ATOM   2196  N   GLU B 114      -5.830  15.014   5.532  1.00 34.76           N  
ATOM   2197  CA  GLU B 114      -5.490  14.491   6.850  1.00 34.49           C  
ATOM   2198  C   GLU B 114      -3.983  14.435   7.051  1.00 34.18           C  
ATOM   2199  O   GLU B 114      -3.249  14.002   6.157  1.00 34.48           O  
ATOM   2200  CB  GLU B 114      -6.069  13.082   6.996  1.00 34.60           C  
ATOM   2201  CG  GLU B 114      -6.308  12.650   8.424  1.00 35.13           C  
ATOM   2202  CD  GLU B 114      -7.625  13.156   8.952  1.00 36.06           C  
ATOM   2203  OE1 GLU B 114      -7.760  14.383   9.161  1.00 36.02           O  
ATOM   2204  OE2 GLU B 114      -8.531  12.321   9.154  1.00 36.80           O  
ATOM   2205  N   LYS B 115      -3.526  14.854   8.228  1.00 33.66           N  
ATOM   2206  CA  LYS B 115      -2.117  14.724   8.601  1.00 32.96           C  
ATOM   2207  C   LYS B 115      -1.748  13.243   8.666  1.00 32.56           C  
ATOM   2208  O   LYS B 115      -2.487  12.428   9.234  1.00 32.60           O  
ATOM   2209  CB  LYS B 115      -1.829  15.415   9.939  1.00 33.00           C  
ATOM   2210  N   LEU B 116      -0.620  12.900   8.050  1.00 31.85           N  
ATOM   2211  CA  LEU B 116      -0.171  11.512   7.987  1.00 30.94           C  
ATOM   2212  C   LEU B 116       1.308  11.355   8.354  1.00 30.43           C  
ATOM   2213  O   LEU B 116       2.108  12.280   8.185  1.00 29.94           O  
ATOM   2214  CB  LEU B 116      -0.452  10.918   6.600  1.00 30.79           C  
ATOM   2215  CG  LEU B 116       0.432  11.201   5.381  1.00 30.70           C  
ATOM   2216  CD1 LEU B 116       1.664  10.294   5.366  1.00 31.58           C  
ATOM   2217  CD2 LEU B 116      -0.379  10.976   4.122  1.00 30.60           C  
ATOM   2218  N   THR B 117       1.645  10.173   8.865  1.00 29.86           N  
ATOM   2219  CA  THR B 117       3.027   9.725   8.969  1.00 29.55           C  
ATOM   2220  C   THR B 117       3.085   8.297   8.428  1.00 29.39           C  
ATOM   2221  O   THR B 117       2.048   7.663   8.266  1.00 29.11           O  
ATOM   2222  CB  THR B 117       3.555   9.764  10.428  1.00 29.38           C  
ATOM   2223  OG1 THR B 117       2.742   8.927  11.260  1.00 29.36           O  
ATOM   2224  CG2 THR B 117       3.553  11.188  10.980  1.00 29.31           C  
ATOM   2225  N   ASP B 118       4.289   7.795   8.145  1.00 29.61           N  
ATOM   2226  CA  ASP B 118       4.462   6.406   7.710  1.00 29.94           C  
ATOM   2227  C   ASP B 118       4.095   5.443   8.835  1.00 30.46           C  
ATOM   2228  O   ASP B 118       3.475   4.400   8.601  1.00 30.77           O  
ATOM   2229  CB  ASP B 118       5.895   6.147   7.239  1.00 29.59           C  
ATOM   2230  CG  ASP B 118       6.186   6.750   5.884  1.00 28.55           C  
ATOM   2231  OD1 ASP B 118       5.243   6.904   5.080  1.00 25.27           O  
ATOM   2232  OD2 ASP B 118       7.365   7.058   5.621  1.00 26.44           O  
ATOM   2233  N   GLU B 119       4.468   5.825  10.051  1.00 30.92           N  
ATOM   2234  CA  GLU B 119       4.206   5.049  11.251  1.00 31.49           C  
ATOM   2235  C   GLU B 119       2.716   4.874  11.524  1.00 31.73           C  
ATOM   2236  O   GLU B 119       2.276   3.776  11.862  1.00 31.64           O  
ATOM   2237  CB  GLU B 119       4.899   5.691  12.456  1.00 31.57           C  
ATOM   2238  N   GLU B 120       1.939   5.945  11.376  1.00 32.09           N  
ATOM   2239  CA  GLU B 120       0.500   5.837  11.622  1.00 32.73           C  
ATOM   2240  C   GLU B 120      -0.240   5.066  10.531  1.00 32.71           C  
ATOM   2241  O   GLU B 120      -1.258   4.440  10.804  1.00 32.85           O  
ATOM   2242  CB  GLU B 120      -0.142   7.198  11.938  1.00 32.85           C  
ATOM   2243  CG  GLU B 120      -0.831   7.932  10.797  1.00 32.91           C  
ATOM   2244  CD  GLU B 120      -1.221   9.345  11.186  1.00 33.24           C  
ATOM   2245  OE1 GLU B 120      -0.437  10.000  11.913  1.00 35.44           O  
ATOM   2246  OE2 GLU B 120      -2.303   9.813  10.776  1.00 33.70           O  
ATOM   2247  N   VAL B 121       0.279   5.100   9.307  1.00 33.09           N  
ATOM   2248  CA  VAL B 121      -0.279   4.297   8.209  1.00 33.55           C  
ATOM   2249  C   VAL B 121       0.016   2.806   8.459  1.00 34.00           C  
ATOM   2250  O   VAL B 121      -0.848   1.955   8.279  1.00 33.85           O  
ATOM   2251  CB  VAL B 121       0.229   4.790   6.824  1.00 33.36           C  
ATOM   2252  CG1 VAL B 121      -0.148   3.823   5.698  1.00 33.66           C  
ATOM   2253  CG2 VAL B 121      -0.332   6.183   6.525  1.00 33.19           C  
ATOM   2254  N   ASP B 122       1.234   2.515   8.911  1.00 34.71           N  
ATOM   2255  CA  ASP B 122       1.642   1.164   9.283  1.00 35.34           C  
ATOM   2256  C   ASP B 122       0.775   0.529  10.359  1.00 35.35           C  
ATOM   2257  O   ASP B 122       0.412  -0.640  10.243  1.00 35.16           O  
ATOM   2258  CB  ASP B 122       3.100   1.160   9.746  1.00 35.91           C  
ATOM   2259  CG  ASP B 122       4.061   1.304   8.605  1.00 37.09           C  
ATOM   2260  OD1 ASP B 122       3.669   0.982   7.455  1.00 39.57           O  
ATOM   2261  OD2 ASP B 122       5.203   1.756   8.848  1.00 39.24           O  
ATOM   2262  N   GLU B 123       0.458   1.286  11.407  1.00 35.36           N  
ATOM   2263  CA  GLU B 123      -0.422   0.775  12.453  1.00 35.67           C  
ATOM   2264  C   GLU B 123      -1.877   0.661  11.988  1.00 35.49           C  
ATOM   2265  O   GLU B 123      -2.584  -0.254  12.403  1.00 35.08           O  
ATOM   2266  CB  GLU B 123      -0.278   1.549  13.774  1.00 35.79           C  
ATOM   2267  CG  GLU B 123      -0.441   3.067  13.707  1.00 36.50           C  
ATOM   2268  CD  GLU B 123      -0.032   3.769  15.014  1.00 36.73           C  
ATOM   2269  OE1 GLU B 123      -0.310   3.234  16.120  1.00 37.85           O  
ATOM   2270  OE2 GLU B 123       0.561   4.871  14.936  1.00 38.42           O  
ATOM   2271  N   MET B 124      -2.311   1.563  11.103  1.00 35.63           N  
ATOM   2272  CA  MET B 124      -3.602   1.401  10.438  1.00 35.71           C  
ATOM   2273  C   MET B 124      -3.663   0.037   9.747  1.00 35.88           C  
ATOM   2274  O   MET B 124      -4.534  -0.773  10.051  1.00 35.99           O  
ATOM   2275  CB  MET B 124      -3.873   2.531   9.437  1.00 35.63           C  
ATOM   2276  CG  MET B 124      -4.442   3.807  10.058  1.00 35.65           C  
ATOM   2277  SD  MET B 124      -4.497   5.216   8.913  1.00 36.09           S  
ATOM   2278  CE  MET B 124      -4.662   6.579  10.069  1.00 35.68           C  
ATOM   2279  N   ILE B 125      -2.722  -0.220   8.841  1.00 36.06           N  
ATOM   2280  CA  ILE B 125      -2.697  -1.475   8.080  1.00 36.56           C  
ATOM   2281  C   ILE B 125      -2.488  -2.674   8.988  1.00 36.82           C  
ATOM   2282  O   ILE B 125      -3.235  -3.642   8.908  1.00 37.26           O  
ATOM   2283  CB  ILE B 125      -1.630  -1.479   6.944  1.00 36.46           C  
ATOM   2284  CG1 ILE B 125      -2.049  -0.548   5.805  1.00 35.96           C  
ATOM   2285  CG2 ILE B 125      -1.421  -2.897   6.381  1.00 36.07           C  
ATOM   2286  CD1 ILE B 125      -0.946  -0.244   4.853  1.00 34.36           C  
ATOM   2287  N   ARG B 126      -1.476  -2.589   9.847  1.00 37.27           N  
ATOM   2288  CA  ARG B 126      -1.135  -3.641  10.792  1.00 37.54           C  
ATOM   2289  C   ARG B 126      -2.352  -4.165  11.558  1.00 37.04           C  
ATOM   2290  O   ARG B 126      -2.470  -5.376  11.796  1.00 37.21           O  
ATOM   2291  CB  ARG B 126      -0.064  -3.132  11.769  1.00 37.72           C  
ATOM   2292  CG  ARG B 126       0.162  -3.990  13.006  1.00 38.17           C  
ATOM   2293  CD  ARG B 126       1.482  -3.646  13.725  1.00 39.10           C  
ATOM   2294  NE  ARG B 126       2.633  -3.747  12.821  1.00 41.88           N  
ATOM   2295  CZ  ARG B 126       3.317  -2.708  12.347  1.00 42.27           C  
ATOM   2296  NH1 ARG B 126       2.991  -1.472  12.707  1.00 42.55           N  
ATOM   2297  NH2 ARG B 126       4.340  -2.910  11.523  1.00 43.16           N  
ATOM   2298  N   GLU B 127      -3.239  -3.258  11.959  1.00 36.15           N  
ATOM   2299  CA  GLU B 127      -4.389  -3.653  12.753  1.00 35.41           C  
ATOM   2300  C   GLU B 127      -5.462  -4.318  11.888  1.00 34.86           C  
ATOM   2301  O   GLU B 127      -6.004  -5.356  12.278  1.00 34.80           O  
ATOM   2302  CB  GLU B 127      -4.927  -2.489  13.619  1.00 35.47           C  
ATOM   2303  CG  GLU B 127      -5.964  -1.548  12.981  1.00 35.69           C  
ATOM   2304  CD  GLU B 127      -6.733  -0.698  14.005  1.00 35.59           C  
ATOM   2305  OE1 GLU B 127      -7.277   0.356  13.605  1.00 35.46           O  
ATOM   2306  OE2 GLU B 127      -6.804  -1.077  15.203  1.00 34.92           O  
ATOM   2307  N   ALA B 128      -5.727  -3.757  10.708  1.00 33.74           N  
ATOM   2308  CA  ALA B 128      -6.784  -4.280   9.833  1.00 33.39           C  
ATOM   2309  C   ALA B 128      -6.370  -5.545   9.091  1.00 33.06           C  
ATOM   2310  O   ALA B 128      -7.214  -6.385   8.758  1.00 32.93           O  
ATOM   2311  CB  ALA B 128      -7.246  -3.220   8.858  1.00 33.21           C  
ATOM   2312  N   ASP B 129      -5.063  -5.677   8.863  1.00 32.74           N  
ATOM   2313  CA  ASP B 129      -4.489  -6.726   8.013  1.00 32.21           C  
ATOM   2314  C   ASP B 129      -4.435  -8.098   8.705  1.00 32.02           C  
ATOM   2315  O   ASP B 129      -3.480  -8.423   9.408  1.00 32.07           O  
ATOM   2316  CB  ASP B 129      -3.112  -6.267   7.504  1.00 32.23           C  
ATOM   2317  CG  ASP B 129      -2.361  -7.338   6.756  1.00 31.98           C  
ATOM   2318  OD1 ASP B 129      -1.116  -7.334   6.826  1.00 32.08           O  
ATOM   2319  OD2 ASP B 129      -3.003  -8.168   6.085  1.00 31.90           O  
ATOM   2320  N   ILE B 130      -5.465  -8.903   8.472  1.00 31.64           N  
ATOM   2321  CA  ILE B 130      -5.622 -10.199   9.139  1.00 31.55           C  
ATOM   2322  C   ILE B 130      -4.751 -11.325   8.548  1.00 31.52           C  
ATOM   2323  O   ILE B 130      -4.101 -12.055   9.302  1.00 31.25           O  
ATOM   2324  CB  ILE B 130      -7.123 -10.607   9.213  1.00 31.48           C  
ATOM   2325  CG1 ILE B 130      -7.856  -9.733  10.237  1.00 31.45           C  
ATOM   2326  CG2 ILE B 130      -7.293 -12.097   9.541  1.00 31.19           C  
ATOM   2327  CD1 ILE B 130      -9.309  -9.423   9.854  1.00 33.65           C  
ATOM   2328  N   ASP B 131      -4.740 -11.462   7.219  1.00 31.32           N  
ATOM   2329  CA  ASP B 131      -3.974 -12.524   6.544  1.00 31.24           C  
ATOM   2330  C   ASP B 131      -2.454 -12.248   6.484  1.00 31.12           C  
ATOM   2331  O   ASP B 131      -1.671 -13.094   6.043  1.00 31.74           O  
ATOM   2332  CB  ASP B 131      -4.544 -12.815   5.145  1.00 30.88           C  
ATOM   2333  CG  ASP B 131      -4.412 -11.640   4.208  1.00 31.20           C  
ATOM   2334  OD1 ASP B 131      -3.729 -10.667   4.583  1.00 32.52           O  
ATOM   2335  OD2 ASP B 131      -4.991 -11.665   3.098  1.00 29.99           O  
ATOM   2336  N   GLY B 132      -2.047 -11.071   6.945  1.00 30.85           N  
ATOM   2337  CA  GLY B 132      -0.630 -10.711   7.032  1.00 30.15           C  
ATOM   2338  C   GLY B 132       0.114 -10.435   5.726  1.00 29.93           C  
ATOM   2339  O   GLY B 132       1.341 -10.566   5.684  1.00 29.65           O  
ATOM   2340  N   ASP B 133      -0.602 -10.045   4.671  1.00 28.75           N  
ATOM   2341  CA  ASP B 133       0.035  -9.714   3.384  1.00 28.91           C  
ATOM   2342  C   ASP B 133       0.530  -8.259   3.259  1.00 28.44           C  
ATOM   2343  O   ASP B 133       1.116  -7.869   2.241  1.00 28.64           O  
ATOM   2344  CB  ASP B 133      -0.877 -10.081   2.191  1.00 29.21           C  
ATOM   2345  CG  ASP B 133      -2.210  -9.308   2.172  1.00 30.03           C  
ATOM   2346  OD1 ASP B 133      -2.970  -9.452   1.170  1.00 28.64           O  
ATOM   2347  OD2 ASP B 133      -2.516  -8.565   3.142  1.00 29.30           O  
ATOM   2348  N   GLY B 134       0.292  -7.455   4.285  1.00 27.71           N  
ATOM   2349  CA  GLY B 134       0.731  -6.066   4.275  1.00 27.68           C  
ATOM   2350  C   GLY B 134      -0.231  -5.086   3.623  1.00 27.79           C  
ATOM   2351  O   GLY B 134       0.081  -3.897   3.498  1.00 27.95           O  
ATOM   2352  N   GLN B 135      -1.399  -5.569   3.194  1.00 27.73           N  
ATOM   2353  CA  GLN B 135      -2.426  -4.694   2.629  1.00 27.85           C  
ATOM   2354  C   GLN B 135      -3.796  -5.041   3.162  1.00 27.99           C  
ATOM   2355  O   GLN B 135      -3.967  -6.067   3.800  1.00 27.87           O  
ATOM   2356  CB  GLN B 135      -2.445  -4.789   1.108  1.00 28.05           C  
ATOM   2357  CG  GLN B 135      -1.113  -4.428   0.464  1.00 28.60           C  
ATOM   2358  CD  GLN B 135      -1.252  -4.109  -0.999  1.00 32.35           C  
ATOM   2359  OE1 GLN B 135      -0.386  -4.435  -1.804  1.00 34.43           O  
ATOM   2360  NE2 GLN B 135      -2.341  -3.447  -1.351  1.00 28.74           N  
ATOM   2361  N   VAL B 136      -4.781  -4.200   2.877  1.00 27.76           N  
ATOM   2362  CA  VAL B 136      -6.132  -4.460   3.374  1.00 27.34           C  
ATOM   2363  C   VAL B 136      -7.110  -4.854   2.258  1.00 27.36           C  
ATOM   2364  O   VAL B 136      -7.461  -4.033   1.416  1.00 26.73           O  
ATOM   2365  CB  VAL B 136      -6.657  -3.263   4.184  1.00 27.55           C  
ATOM   2366  CG1 VAL B 136      -8.020  -3.570   4.736  1.00 26.63           C  
ATOM   2367  CG2 VAL B 136      -5.663  -2.910   5.328  1.00 26.90           C  
ATOM   2368  N   ASN B 137      -7.553  -6.116   2.267  1.00 27.09           N  
ATOM   2369  CA  ASN B 137      -8.492  -6.603   1.255  1.00 26.89           C  
ATOM   2370  C   ASN B 137      -9.929  -6.199   1.606  1.00 27.06           C  
ATOM   2371  O   ASN B 137     -10.147  -5.612   2.663  1.00 27.02           O  
ATOM   2372  CB  ASN B 137      -8.325  -8.116   1.011  1.00 27.10           C  
ATOM   2373  CG  ASN B 137      -8.716  -8.972   2.212  1.00 28.53           C  
ATOM   2374  OD1 ASN B 137      -9.337  -8.495   3.168  1.00 30.62           O  
ATOM   2375  ND2 ASN B 137      -8.373 -10.267   2.152  1.00 29.27           N  
ATOM   2376  N   TYR B 138     -10.893  -6.493   0.726  1.00 26.82           N  
ATOM   2377  CA  TYR B 138     -12.292  -6.113   0.953  1.00 27.12           C  
ATOM   2378  C   TYR B 138     -12.840  -6.602   2.282  1.00 27.16           C  
ATOM   2379  O   TYR B 138     -13.488  -5.840   2.986  1.00 27.52           O  
ATOM   2380  CB  TYR B 138     -13.225  -6.575  -0.172  1.00 26.46           C  
ATOM   2381  CG  TYR B 138     -14.627  -6.044   0.019  1.00 26.87           C  
ATOM   2382  CD1 TYR B 138     -15.671  -6.885   0.376  1.00 26.94           C  
ATOM   2383  CD2 TYR B 138     -14.901  -4.678  -0.116  1.00 27.65           C  
ATOM   2384  CE1 TYR B 138     -16.958  -6.394   0.573  1.00 26.38           C  
ATOM   2385  CE2 TYR B 138     -16.177  -4.180   0.082  1.00 25.97           C  
ATOM   2386  CZ  TYR B 138     -17.199  -5.044   0.426  1.00 26.94           C  
ATOM   2387  OH  TYR B 138     -18.465  -4.552   0.620  1.00 26.90           O  
ATOM   2388  N   GLU B 139     -12.572  -7.872   2.597  1.00 27.40           N  
ATOM   2389  CA  GLU B 139     -13.040  -8.562   3.809  1.00 27.53           C  
ATOM   2390  C   GLU B 139     -12.560  -7.854   5.086  1.00 27.68           C  
ATOM   2391  O   GLU B 139     -13.322  -7.683   6.045  1.00 27.19           O  
ATOM   2392  CB AGLU B 139     -12.549 -10.017   3.796  0.50 27.53           C  
ATOM   2393  CB BGLU B 139     -12.561 -10.029   3.829  0.50 27.54           C  
ATOM   2394  CG AGLU B 139     -13.276 -10.952   2.815  0.50 27.39           C  
ATOM   2395  CG BGLU B 139     -12.364 -10.674   2.448  0.50 27.32           C  
ATOM   2396  CD AGLU B 139     -13.274 -10.480   1.360  0.50 27.16           C  
ATOM   2397  CD BGLU B 139     -12.149 -12.185   2.489  0.50 27.63           C  
ATOM   2398  OE1AGLU B 139     -12.220 -10.011   0.863  0.50 25.54           O  
ATOM   2399  OE1BGLU B 139     -11.745 -12.732   3.542  0.50 27.27           O  
ATOM   2400  OE2AGLU B 139     -14.340 -10.601   0.713  0.50 25.86           O  
ATOM   2401  OE2BGLU B 139     -12.386 -12.833   1.446  0.50 27.91           O  
ATOM   2402  N   GLU B 140     -11.283  -7.469   5.083  1.00 28.01           N  
ATOM   2403  CA  GLU B 140     -10.655  -6.756   6.195  1.00 28.28           C  
ATOM   2404  C   GLU B 140     -11.146  -5.306   6.264  1.00 28.62           C  
ATOM   2405  O   GLU B 140     -11.365  -4.758   7.346  1.00 29.00           O  
ATOM   2406  CB  GLU B 140      -9.130  -6.816   6.057  1.00 28.02           C  
ATOM   2407  CG  GLU B 140      -8.576  -8.237   6.122  1.00 27.16           C  
ATOM   2408  CD  GLU B 140      -7.192  -8.378   5.513  1.00 26.88           C  
ATOM   2409  OE1 GLU B 140      -6.789  -7.508   4.723  1.00 28.01           O  
ATOM   2410  OE2 GLU B 140      -6.486  -9.360   5.815  1.00 25.44           O  
ATOM   2411  N   PHE B 141     -11.341  -4.704   5.103  1.00 28.88           N  
ATOM   2412  CA  PHE B 141     -11.848  -3.338   5.015  1.00 29.60           C  
ATOM   2413  C   PHE B 141     -13.166  -3.194   5.770  1.00 30.17           C  
ATOM   2414  O   PHE B 141     -13.342  -2.257   6.550  1.00 29.87           O  
ATOM   2415  CB  PHE B 141     -12.025  -2.941   3.552  1.00 29.07           C  
ATOM   2416  CG  PHE B 141     -12.424  -1.504   3.354  1.00 29.73           C  
ATOM   2417  CD1 PHE B 141     -13.756  -1.161   3.141  1.00 28.81           C  
ATOM   2418  CD2 PHE B 141     -11.465  -0.494   3.387  1.00 29.42           C  
ATOM   2419  CE1 PHE B 141     -14.130   0.161   2.957  1.00 30.04           C  
ATOM   2420  CE2 PHE B 141     -11.822   0.833   3.206  1.00 29.60           C  
ATOM   2421  CZ  PHE B 141     -13.160   1.167   2.987  1.00 29.47           C  
ATOM   2422  N   VAL B 142     -14.076  -4.142   5.539  1.00 31.02           N  
ATOM   2423  CA  VAL B 142     -15.399  -4.142   6.155  1.00 31.94           C  
ATOM   2424  C   VAL B 142     -15.320  -4.010   7.678  1.00 33.07           C  
ATOM   2425  O   VAL B 142     -15.990  -3.152   8.261  1.00 33.00           O  
ATOM   2426  CB  VAL B 142     -16.238  -5.376   5.722  1.00 31.75           C  
ATOM   2427  CG1 VAL B 142     -17.579  -5.406   6.448  1.00 31.59           C  
ATOM   2428  CG2 VAL B 142     -16.464  -5.365   4.211  1.00 30.99           C  
ATOM   2429  N   GLN B 143     -14.488  -4.840   8.309  1.00 34.47           N  
ATOM   2430  CA  GLN B 143     -14.252  -4.756   9.753  1.00 35.73           C  
ATOM   2431  C   GLN B 143     -13.682  -3.394  10.139  1.00 36.30           C  
ATOM   2432  O   GLN B 143     -14.143  -2.770  11.102  1.00 36.42           O  
ATOM   2433  CB  GLN B 143     -13.303  -5.858  10.226  1.00 35.86           C  
ATOM   2434  CG  GLN B 143     -13.947  -7.219  10.400  1.00 37.56           C  
ATOM   2435  CD  GLN B 143     -13.913  -8.048   9.131  1.00 39.60           C  
ATOM   2436  OE1 GLN B 143     -13.030  -8.896   8.950  1.00 40.83           O  
ATOM   2437  NE2 GLN B 143     -14.869  -7.806   8.240  1.00 39.10           N  
ATOM   2438  N   MET B 144     -12.683  -2.947   9.376  1.00 36.98           N  
ATOM   2439  CA  MET B 144     -12.070  -1.631   9.552  1.00 37.77           C  
ATOM   2440  C   MET B 144     -13.114  -0.509   9.520  1.00 38.01           C  
ATOM   2441  O   MET B 144     -12.998   0.483  10.252  1.00 38.24           O  
ATOM   2442  CB  MET B 144     -11.035  -1.402   8.459  1.00 37.82           C  
ATOM   2443  CG  MET B 144     -10.143  -0.195   8.653  1.00 37.92           C  
ATOM   2444  SD  MET B 144      -9.308   0.213   7.119  1.00 38.87           S  
ATOM   2445  CE  MET B 144      -8.899  -1.408   6.536  1.00 37.98           C  
ATOM   2446  N   MET B 145     -14.137  -0.684   8.683  1.00 38.09           N  
ATOM   2447  CA  MET B 145     -15.212   0.285   8.557  1.00 38.07           C  
ATOM   2448  C   MET B 145     -16.468  -0.183   9.293  1.00 37.90           C  
ATOM   2449  O   MET B 145     -17.587   0.184   8.929  1.00 38.02           O  
ATOM   2450  CB  MET B 145     -15.507   0.536   7.084  1.00 38.26           C  
ATOM   2451  CG  MET B 145     -15.572   1.998   6.730  1.00 39.36           C  
ATOM   2452  SD  MET B 145     -14.013   2.659   6.100  1.00 41.48           S  
ATOM   2453  CE  MET B 145     -13.105   3.144   7.580  1.00 41.35           C  
ATOM   2454  N   THR B 146     -16.263  -0.991  10.334  1.00 37.68           N  
ATOM   2455  CA  THR B 146     -17.340  -1.490  11.193  1.00 37.27           C  
ATOM   2456  C   THR B 146     -16.966  -1.324  12.665  1.00 37.21           C  
ATOM   2457  O   THR B 146     -16.785  -0.207  13.147  1.00 36.95           O  
ATOM   2458  CB  THR B 146     -17.665  -2.974  10.885  1.00 37.35           C  
ATOM   2459  OG1 THR B 146     -18.504  -3.050   9.724  1.00 36.71           O  
ATOM   2460  CG2 THR B 146     -18.366  -3.657  12.064  1.00 36.97           C  
TER    2461      THR B 146                                                      
ATOM   2462  N   GLU E1612     -30.878   6.788  -3.987  1.00 23.15           N  
ATOM   2463  CA  GLU E1612     -30.212   5.774  -3.112  1.00 23.48           C  
ATOM   2464  C   GLU E1612     -28.689   5.711  -3.281  1.00 23.74           C  
ATOM   2465  O   GLU E1612     -27.976   5.403  -2.326  1.00 23.49           O  
ATOM   2466  CB  GLU E1612     -30.823   4.386  -3.322  1.00 23.32           C  
ATOM   2467  N   VAL E1613     -28.188   5.982  -4.487  1.00 24.00           N  
ATOM   2468  CA  VAL E1613     -26.735   6.069  -4.690  1.00 24.29           C  
ATOM   2469  C   VAL E1613     -26.209   7.379  -4.106  1.00 24.58           C  
ATOM   2470  O   VAL E1613     -25.087   7.434  -3.594  1.00 24.90           O  
ATOM   2471  CB  VAL E1613     -26.291   5.881  -6.185  1.00 24.27           C  
ATOM   2472  CG1 VAL E1613     -27.110   4.772  -6.876  1.00 24.23           C  
ATOM   2473  CG2 VAL E1613     -26.367   7.189  -6.974  1.00 24.25           C  
ATOM   2474  N   THR E1614     -27.034   8.426  -4.178  1.00 24.94           N  
ATOM   2475  CA  THR E1614     -26.741   9.706  -3.530  1.00 25.39           C  
ATOM   2476  C   THR E1614     -26.513   9.479  -2.036  1.00 25.57           C  
ATOM   2477  O   THR E1614     -25.445   9.794  -1.505  1.00 26.00           O  
ATOM   2478  CB  THR E1614     -27.894  10.712  -3.725  1.00 25.44           C  
ATOM   2479  OG1 THR E1614     -27.978  11.097  -5.098  1.00 25.68           O  
ATOM   2480  CG2 THR E1614     -27.700  11.956  -2.849  1.00 25.99           C  
ATOM   2481  N   VAL E1615     -27.521   8.921  -1.368  1.00 25.66           N  
ATOM   2482  CA  VAL E1615     -27.425   8.583   0.054  1.00 25.73           C  
ATOM   2483  C   VAL E1615     -26.165   7.756   0.316  1.00 26.08           C  
ATOM   2484  O   VAL E1615     -25.449   7.982   1.306  1.00 26.21           O  
ATOM   2485  CB  VAL E1615     -28.685   7.821   0.540  1.00 25.62           C  
ATOM   2486  CG1 VAL E1615     -28.548   7.417   2.016  1.00 25.58           C  
ATOM   2487  CG2 VAL E1615     -29.937   8.667   0.323  1.00 24.91           C  
ATOM   2488  N   GLY E1616     -25.893   6.818  -0.593  1.00 26.37           N  
ATOM   2489  CA  GLY E1616     -24.683   5.995  -0.541  1.00 26.95           C  
ATOM   2490  C   GLY E1616     -23.384   6.783  -0.481  1.00 27.24           C  
ATOM   2491  O   GLY E1616     -22.465   6.400   0.243  1.00 27.48           O  
ATOM   2492  N   LYS E1617     -23.313   7.880  -1.239  1.00 27.24           N  
ATOM   2493  CA  LYS E1617     -22.126   8.750  -1.282  1.00 27.23           C  
ATOM   2494  C   LYS E1617     -21.922   9.509   0.024  1.00 27.33           C  
ATOM   2495  O   LYS E1617     -20.809   9.576   0.554  1.00 27.90           O  
ATOM   2496  CB  LYS E1617     -22.210   9.728  -2.460  1.00 27.21           C  
ATOM   2497  CG  LYS E1617     -22.008   9.064  -3.823  1.00 26.96           C  
ATOM   2498  CD  LYS E1617     -22.701   9.853  -4.920  1.00 27.54           C  
ATOM   2499  CE  LYS E1617     -22.907   9.010  -6.166  1.00 27.90           C  
ATOM   2500  NZ  LYS E1617     -21.646   8.843  -6.950  1.00 27.53           N  
ATOM   2501  N   PHE E1618     -23.002  10.084   0.529  1.00 26.55           N  
ATOM   2502  CA  PHE E1618     -22.974  10.746   1.816  1.00 26.37           C  
ATOM   2503  C   PHE E1618     -22.540   9.764   2.894  1.00 26.70           C  
ATOM   2504  O   PHE E1618     -21.673  10.087   3.709  1.00 26.58           O  
ATOM   2505  CB  PHE E1618     -24.355  11.340   2.137  1.00 25.20           C  
ATOM   2506  CG  PHE E1618     -24.658  12.596   1.369  1.00 23.78           C  
ATOM   2507  CD1 PHE E1618     -23.969  13.776   1.644  1.00 21.17           C  
ATOM   2508  CD2 PHE E1618     -25.632  12.604   0.385  1.00 21.42           C  
ATOM   2509  CE1 PHE E1618     -24.244  14.942   0.951  1.00 19.76           C  
ATOM   2510  CE2 PHE E1618     -25.913  13.756  -0.310  1.00 19.18           C  
ATOM   2511  CZ  PHE E1618     -25.220  14.935  -0.028  1.00 20.39           C  
ATOM   2512  N   TYR E1619     -23.111   8.557   2.857  1.00 27.28           N  
ATOM   2513  CA  TYR E1619     -22.867   7.572   3.900  1.00 27.93           C  
ATOM   2514  C   TYR E1619     -21.478   6.960   3.773  1.00 28.26           C  
ATOM   2515  O   TYR E1619     -20.836   6.680   4.778  1.00 28.33           O  
ATOM   2516  CB  TYR E1619     -23.947   6.482   3.931  1.00 27.88           C  
ATOM   2517  CG  TYR E1619     -24.081   5.850   5.303  1.00 28.03           C  
ATOM   2518  CD1 TYR E1619     -24.572   6.591   6.374  1.00 26.65           C  
ATOM   2519  CD2 TYR E1619     -23.705   4.526   5.533  1.00 27.58           C  
ATOM   2520  CE1 TYR E1619     -24.691   6.048   7.634  1.00 28.78           C  
ATOM   2521  CE2 TYR E1619     -23.821   3.960   6.801  1.00 28.25           C  
ATOM   2522  CZ  TYR E1619     -24.318   4.737   7.848  1.00 28.62           C  
ATOM   2523  OH  TYR E1619     -24.456   4.220   9.111  1.00 29.03           O  
ATOM   2524  N   ALA E1620     -21.017   6.777   2.540  1.00 28.64           N  
ATOM   2525  CA  ALA E1620     -19.681   6.236   2.276  1.00 29.31           C  
ATOM   2526  C   ALA E1620     -18.623   7.158   2.868  1.00 29.77           C  
ATOM   2527  O   ALA E1620     -17.685   6.707   3.513  1.00 30.71           O  
ATOM   2528  CB  ALA E1620     -19.463   6.068   0.785  1.00 28.93           C  
ATOM   2529  N   THR E1621     -18.798   8.457   2.650  1.00 30.09           N  
ATOM   2530  CA  THR E1621     -17.924   9.479   3.199  1.00 29.67           C  
ATOM   2531  C   THR E1621     -17.919   9.389   4.733  1.00 29.13           C  
ATOM   2532  O   THR E1621     -16.863   9.397   5.365  1.00 29.15           O  
ATOM   2533  CB  THR E1621     -18.382  10.865   2.724  1.00 29.54           C  
ATOM   2534  OG1 THR E1621     -18.531  10.839   1.298  1.00 30.40           O  
ATOM   2535  CG2 THR E1621     -17.375  11.932   3.117  1.00 30.11           C  
ATOM   2536  N   PHE E1622     -19.106   9.289   5.314  1.00 28.48           N  
ATOM   2537  CA  PHE E1622     -19.237   9.119   6.753  1.00 28.20           C  
ATOM   2538  C   PHE E1622     -18.412   7.923   7.226  1.00 27.53           C  
ATOM   2539  O   PHE E1622     -17.678   8.027   8.215  1.00 27.67           O  
ATOM   2540  CB  PHE E1622     -20.716   8.966   7.154  1.00 27.94           C  
ATOM   2541  CG  PHE E1622     -20.921   8.555   8.592  1.00 28.30           C  
ATOM   2542  CD1 PHE E1622     -21.095   7.210   8.929  1.00 28.13           C  
ATOM   2543  CD2 PHE E1622     -20.934   9.506   9.605  1.00 27.80           C  
ATOM   2544  CE1 PHE E1622     -21.258   6.815  10.250  1.00 28.18           C  
ATOM   2545  CE2 PHE E1622     -21.100   9.125  10.927  1.00 27.92           C  
ATOM   2546  CZ  PHE E1622     -21.268   7.771  11.253  1.00 28.24           C  
ATOM   2547  N   LEU E1623     -18.533   6.798   6.516  1.00 26.91           N  
ATOM   2548  CA  LEU E1623     -17.811   5.569   6.868  1.00 26.07           C  
ATOM   2549  C   LEU E1623     -16.305   5.800   6.847  1.00 25.83           C  
ATOM   2550  O   LEU E1623     -15.594   5.393   7.772  1.00 25.42           O  
ATOM   2551  CB  LEU E1623     -18.202   4.404   5.943  1.00 26.15           C  
ATOM   2552  CG  LEU E1623     -19.627   3.820   5.991  1.00 25.45           C  
ATOM   2553  CD1 LEU E1623     -19.858   2.827   4.853  1.00 23.21           C  
ATOM   2554  CD2 LEU E1623     -19.948   3.184   7.335  1.00 25.44           C  
ATOM   2555  N   ILE E1624     -15.843   6.477   5.798  1.00 25.40           N  
ATOM   2556  CA  ILE E1624     -14.436   6.828   5.630  1.00 25.72           C  
ATOM   2557  C   ILE E1624     -13.982   7.715   6.790  1.00 25.99           C  
ATOM   2558  O   ILE E1624     -13.000   7.396   7.473  1.00 26.10           O  
ATOM   2559  CB  ILE E1624     -14.179   7.497   4.238  1.00 25.69           C  
ATOM   2560  CG1 ILE E1624     -14.400   6.477   3.112  1.00 25.15           C  
ATOM   2561  CG2 ILE E1624     -12.773   8.107   4.160  1.00 26.11           C  
ATOM   2562  CD1 ILE E1624     -14.499   7.072   1.720  1.00 25.19           C  
ATOM   2563  N   GLN E1625     -14.715   8.805   7.022  1.00 26.05           N  
ATOM   2564  CA  GLN E1625     -14.487   9.671   8.172  1.00 26.09           C  
ATOM   2565  C   GLN E1625     -14.861   8.925   9.446  1.00 26.26           C  
ATOM   2566  O   GLN E1625     -14.004   8.637  10.279  1.00 26.43           O  
ATOM   2567  CB  GLN E1625     -15.327  10.944   8.053  1.00 26.40           C  
TER    2568      GLN E1625                                                      
ATOM   2569  N   LEU C   4     -15.700   1.591 -13.009  1.00 30.41           N  
ATOM   2570  CA  LEU C   4     -14.296   1.964 -13.370  1.00 29.61           C  
ATOM   2571  C   LEU C   4     -13.419   2.220 -12.146  1.00 29.24           C  
ATOM   2572  O   LEU C   4     -13.892   2.616 -11.074  1.00 29.35           O  
ATOM   2573  CB  LEU C   4     -14.258   3.165 -14.334  1.00 30.28           C  
ATOM   2574  CG  LEU C   4     -14.086   2.883 -15.830  1.00 30.07           C  
ATOM   2575  CD1 LEU C   4     -14.885   1.683 -16.282  1.00 32.61           C  
ATOM   2576  CD2 LEU C   4     -14.511   4.086 -16.624  1.00 31.09           C  
ATOM   2577  N   THR C   5     -12.135   1.952 -12.337  1.00 27.83           N  
ATOM   2578  CA  THR C   5     -11.098   2.184 -11.371  1.00 27.18           C  
ATOM   2579  C   THR C   5     -10.735   3.675 -11.304  1.00 26.20           C  
ATOM   2580  O   THR C   5     -10.795   4.377 -12.309  1.00 25.60           O  
ATOM   2581  CB  THR C   5      -9.897   1.296 -11.767  1.00 26.76           C  
ATOM   2582  OG1 THR C   5      -9.965   0.070 -11.038  1.00 28.26           O  
ATOM   2583  CG2 THR C   5      -8.597   1.948 -11.521  1.00 26.97           C  
ATOM   2584  N   GLU C   6     -10.356   4.138 -10.112  1.00 25.44           N  
ATOM   2585  CA  GLU C   6      -9.822   5.496  -9.917  1.00 24.65           C  
ATOM   2586  C   GLU C   6      -8.686   5.863 -10.914  1.00 23.73           C  
ATOM   2587  O   GLU C   6      -8.748   6.909 -11.558  1.00 22.89           O  
ATOM   2588  CB  GLU C   6      -9.376   5.688  -8.454  1.00 24.65           C  
ATOM   2589  CG  GLU C   6      -9.580   7.110  -7.915  1.00 26.78           C  
ATOM   2590  CD  GLU C   6     -10.997   7.368  -7.378  1.00 28.30           C  
ATOM   2591  OE1 GLU C   6     -11.137   7.625  -6.160  1.00 32.06           O  
ATOM   2592  OE2 GLU C   6     -11.968   7.308  -8.158  1.00 29.00           O  
ATOM   2593  N   GLU C   7      -7.681   4.989 -11.044  1.00 22.81           N  
ATOM   2594  CA  GLU C   7      -6.583   5.131 -12.028  1.00 22.50           C  
ATOM   2595  C   GLU C   7      -7.048   5.053 -13.487  1.00 22.97           C  
ATOM   2596  O   GLU C   7      -6.538   5.770 -14.364  1.00 23.30           O  
ATOM   2597  CB  GLU C   7      -5.511   4.060 -11.783  1.00 22.83           C  
ATOM   2598  N   GLN C   8      -7.995   4.165 -13.766  1.00 22.86           N  
ATOM   2599  CA  GLN C   8      -8.650   4.161 -15.082  1.00 22.63           C  
ATOM   2600  C   GLN C   8      -9.252   5.522 -15.358  1.00 22.81           C  
ATOM   2601  O   GLN C   8      -9.088   6.070 -16.448  1.00 23.03           O  
ATOM   2602  CB  GLN C   8      -9.759   3.137 -15.124  1.00 22.58           C  
ATOM   2603  CG  GLN C   8      -9.333   1.692 -15.266  1.00 24.90           C  
ATOM   2604  CD  GLN C   8     -10.548   0.812 -15.466  1.00 28.14           C  
ATOM   2605  OE1 GLN C   8     -10.909   0.029 -14.597  1.00 28.98           O  
ATOM   2606  NE2 GLN C   8     -11.225   0.983 -16.604  1.00 29.46           N  
ATOM   2607  N   ILE C   9      -9.971   6.069 -14.378  1.00 22.85           N  
ATOM   2608  CA  ILE C   9     -10.616   7.391 -14.543  1.00 23.18           C  
ATOM   2609  C   ILE C   9      -9.580   8.511 -14.787  1.00 23.38           C  
ATOM   2610  O   ILE C   9      -9.767   9.351 -15.658  1.00 23.18           O  
ATOM   2611  CB  ILE C   9     -11.589   7.742 -13.340  1.00 23.89           C  
ATOM   2612  CG1 ILE C   9     -12.765   6.744 -13.277  1.00 24.13           C  
ATOM   2613  CG2 ILE C   9     -12.176   9.173 -13.493  1.00 22.59           C  
ATOM   2614  CD1 ILE C   9     -13.558   6.728 -11.936  1.00 22.90           C  
ATOM   2615  N   ALA C  10      -8.484   8.500 -14.027  1.00 23.87           N  
ATOM   2616  CA  ALA C  10      -7.342   9.412 -14.226  1.00 24.49           C  
ATOM   2617  C   ALA C  10      -6.750   9.345 -15.644  1.00 25.31           C  
ATOM   2618  O   ALA C  10      -6.438  10.382 -16.234  1.00 25.80           O  
ATOM   2619  CB  ALA C  10      -6.237   9.147 -13.152  1.00 24.32           C  
ATOM   2620  N   GLU C  11      -6.610   8.135 -16.195  1.00 25.65           N  
ATOM   2621  CA  GLU C  11      -6.124   7.963 -17.576  1.00 25.66           C  
ATOM   2622  C   GLU C  11      -7.108   8.550 -18.577  1.00 25.42           C  
ATOM   2623  O   GLU C  11      -6.707   9.214 -19.544  1.00 24.52           O  
ATOM   2624  CB  GLU C  11      -5.877   6.487 -17.904  1.00 25.86           C  
ATOM   2625  CG  GLU C  11      -4.725   5.857 -17.132  1.00 29.98           C  
ATOM   2626  CD  GLU C  11      -3.398   6.553 -17.385  1.00 33.44           C  
ATOM   2627  OE1 GLU C  11      -3.084   6.818 -18.562  1.00 34.35           O  
ATOM   2628  OE2 GLU C  11      -2.672   6.834 -16.406  1.00 36.03           O  
ATOM   2629  N   PHE C  12      -8.396   8.327 -18.332  1.00 25.53           N  
ATOM   2630  CA  PHE C  12      -9.432   8.900 -19.206  1.00 25.63           C  
ATOM   2631  C   PHE C  12      -9.481  10.423 -19.172  1.00 25.56           C  
ATOM   2632  O   PHE C  12      -9.855  11.061 -20.166  1.00 25.75           O  
ATOM   2633  CB  PHE C  12     -10.805   8.305 -18.907  1.00 26.15           C  
ATOM   2634  CG  PHE C  12     -10.992   6.922 -19.450  1.00 27.84           C  
ATOM   2635  CD1 PHE C  12     -11.455   5.901 -18.641  1.00 28.57           C  
ATOM   2636  CD2 PHE C  12     -10.704   6.633 -20.782  1.00 31.68           C  
ATOM   2637  CE1 PHE C  12     -11.618   4.601 -19.137  1.00 30.38           C  
ATOM   2638  CE2 PHE C  12     -10.861   5.342 -21.284  1.00 33.72           C  
ATOM   2639  CZ  PHE C  12     -11.317   4.319 -20.454  1.00 31.38           C  
ATOM   2640  N   LYS C  13      -9.133  11.012 -18.035  1.00 25.32           N  
ATOM   2641  CA  LYS C  13      -9.055  12.458 -17.918  1.00 25.36           C  
ATOM   2642  C   LYS C  13      -7.935  13.026 -18.816  1.00 25.35           C  
ATOM   2643  O   LYS C  13      -8.137  14.036 -19.482  1.00 25.34           O  
ATOM   2644  CB  LYS C  13      -8.905  12.882 -16.444  1.00 26.42           C  
ATOM   2645  CG  LYS C  13      -8.791  14.397 -16.207  1.00 28.07           C  
ATOM   2646  CD  LYS C  13     -10.130  15.115 -16.482  1.00 30.20           C  
ATOM   2647  CE  LYS C  13     -10.866  15.507 -15.203  1.00 32.27           C  
ATOM   2648  NZ  LYS C  13     -10.362  14.846 -13.933  1.00 33.47           N  
ATOM   2649  N   GLU C  14      -6.756  12.393 -18.827  1.00 24.89           N  
ATOM   2650  CA  GLU C  14      -5.704  12.783 -19.788  1.00 24.60           C  
ATOM   2651  C   GLU C  14      -6.190  12.643 -21.262  1.00 23.64           C  
ATOM   2652  O   GLU C  14      -5.887  13.468 -22.131  1.00 23.23           O  
ATOM   2653  CB  GLU C  14      -4.407  11.992 -19.537  1.00 24.61           C  
ATOM   2654  CG  GLU C  14      -3.773  12.211 -18.125  1.00 24.65           C  
ATOM   2655  CD  GLU C  14      -2.617  11.283 -17.830  1.00 26.01           C  
ATOM   2656  OE1 GLU C  14      -2.115  11.294 -16.680  1.00 29.83           O  
ATOM   2657  OE2 GLU C  14      -2.183  10.540 -18.736  1.00 28.40           O  
ATOM   2658  N   ALA C  15      -6.967  11.607 -21.543  1.00 23.22           N  
ATOM   2659  CA  ALA C  15      -7.533  11.435 -22.885  1.00 22.71           C  
ATOM   2660  C   ALA C  15      -8.467  12.589 -23.237  1.00 23.48           C  
ATOM   2661  O   ALA C  15      -8.440  13.166 -24.359  1.00 23.76           O  
ATOM   2662  CB  ALA C  15      -8.286  10.129 -22.936  1.00 23.40           C  
ATOM   2663  N   PHE C  16      -9.338  12.907 -22.290  1.00 22.86           N  
ATOM   2664  CA  PHE C  16     -10.324  13.976 -22.473  1.00 22.62           C  
ATOM   2665  C   PHE C  16      -9.624  15.322 -22.725  1.00 23.16           C  
ATOM   2666  O   PHE C  16     -10.049  16.110 -23.564  1.00 23.14           O  
ATOM   2667  CB  PHE C  16     -11.241  13.996 -21.245  1.00 21.80           C  
ATOM   2668  CG  PHE C  16     -12.312  15.045 -21.274  1.00 22.86           C  
ATOM   2669  CD1 PHE C  16     -13.569  14.755 -21.790  1.00 22.70           C  
ATOM   2670  CD2 PHE C  16     -12.086  16.313 -20.749  1.00 25.12           C  
ATOM   2671  CE1 PHE C  16     -14.563  15.700 -21.797  1.00 22.49           C  
ATOM   2672  CE2 PHE C  16     -13.107  17.283 -20.777  1.00 23.20           C  
ATOM   2673  CZ  PHE C  16     -14.317  16.975 -21.272  1.00 23.36           C  
ATOM   2674  N   SER C  17      -8.527  15.573 -22.003  1.00 24.57           N  
ATOM   2675  CA  SER C  17      -7.750  16.801 -22.169  1.00 25.83           C  
ATOM   2676  C   SER C  17      -7.132  16.956 -23.563  1.00 26.22           C  
ATOM   2677  O   SER C  17      -6.821  18.074 -23.977  1.00 26.61           O  
ATOM   2678  CB  SER C  17      -6.642  16.884 -21.105  1.00 26.32           C  
ATOM   2679  OG  SER C  17      -7.204  17.043 -19.812  1.00 28.50           O  
ATOM   2680  N   LEU C  18      -6.949  15.845 -24.279  1.00 26.67           N  
ATOM   2681  CA  LEU C  18      -6.422  15.902 -25.649  1.00 27.40           C  
ATOM   2682  C   LEU C  18      -7.442  16.459 -26.655  1.00 27.66           C  
ATOM   2683  O   LEU C  18      -7.067  16.958 -27.711  1.00 28.55           O  
ATOM   2684  CB  LEU C  18      -5.871  14.544 -26.106  1.00 27.40           C  
ATOM   2685  CG  LEU C  18      -4.526  14.070 -25.540  1.00 30.01           C  
ATOM   2686  CD1 LEU C  18      -4.286  12.644 -25.997  1.00 31.12           C  
ATOM   2687  CD2 LEU C  18      -3.388  14.959 -26.005  1.00 31.27           C  
ATOM   2688  N   PHE C  19      -8.724  16.361 -26.315  1.00 26.65           N  
ATOM   2689  CA  PHE C  19      -9.790  16.958 -27.089  1.00 26.93           C  
ATOM   2690  C   PHE C  19     -10.131  18.348 -26.540  1.00 27.80           C  
ATOM   2691  O   PHE C  19     -10.265  19.299 -27.312  1.00 28.63           O  
ATOM   2692  CB  PHE C  19     -11.058  16.104 -27.019  1.00 26.30           C  
ATOM   2693  CG  PHE C  19     -10.992  14.830 -27.782  1.00 25.60           C  
ATOM   2694  CD1 PHE C  19     -10.636  13.650 -27.145  1.00 27.21           C  
ATOM   2695  CD2 PHE C  19     -11.319  14.796 -29.141  1.00 28.38           C  
ATOM   2696  CE1 PHE C  19     -10.579  12.449 -27.852  1.00 26.70           C  
ATOM   2697  CE2 PHE C  19     -11.305  13.577 -29.859  1.00 29.09           C  
ATOM   2698  CZ  PHE C  19     -10.929  12.407 -29.199  1.00 27.12           C  
ATOM   2699  N   ASP C  20     -10.288  18.441 -25.217  1.00 27.17           N  
ATOM   2700  CA  ASP C  20     -10.595  19.698 -24.527  1.00 28.24           C  
ATOM   2701  C   ASP C  20      -9.328  20.558 -24.369  1.00 29.12           C  
ATOM   2702  O   ASP C  20      -8.753  20.676 -23.286  1.00 29.07           O  
ATOM   2703  CB  ASP C  20     -11.238  19.404 -23.176  1.00 27.78           C  
ATOM   2704  CG  ASP C  20     -11.568  20.661 -22.399  1.00 29.35           C  
ATOM   2705  OD1 ASP C  20     -11.880  21.684 -23.048  1.00 31.08           O  
ATOM   2706  OD2 ASP C  20     -11.523  20.633 -21.148  1.00 26.47           O  
ATOM   2707  N   LYS C  21      -8.884  21.141 -25.474  1.00 30.16           N  
ATOM   2708  CA  LYS C  21      -7.585  21.790 -25.489  1.00 31.40           C  
ATOM   2709  C   LYS C  21      -7.585  23.126 -24.734  1.00 31.47           C  
ATOM   2710  O   LYS C  21      -6.533  23.566 -24.245  1.00 31.20           O  
ATOM   2711  CB  LYS C  21      -7.023  21.883 -26.928  1.00 31.83           C  
ATOM   2712  CG  LYS C  21      -6.541  20.513 -27.487  1.00 32.15           C  
ATOM   2713  CD  LYS C  21      -5.746  20.638 -28.803  1.00 32.94           C  
ATOM   2714  CE  LYS C  21      -5.968  19.409 -29.737  1.00 35.05           C  
ATOM   2715  NZ  LYS C  21      -4.957  18.323 -29.486  1.00 33.90           N  
ATOM   2716  N   ASP C  22      -8.759  23.745 -24.589  1.00 31.61           N  
ATOM   2717  CA  ASP C  22      -8.853  24.983 -23.794  1.00 31.96           C  
ATOM   2718  C   ASP C  22      -9.132  24.752 -22.304  1.00 31.72           C  
ATOM   2719  O   ASP C  22      -9.326  25.706 -21.554  1.00 32.18           O  
ATOM   2720  CB  ASP C  22      -9.863  25.978 -24.400  1.00 32.03           C  
ATOM   2721  CG  ASP C  22     -11.304  25.500 -24.305  1.00 33.03           C  
ATOM   2722  OD1 ASP C  22     -11.552  24.398 -23.764  1.00 32.54           O  
ATOM   2723  OD2 ASP C  22     -12.200  26.244 -24.759  1.00 34.10           O  
ATOM   2724  N   GLY C  23      -9.162  23.487 -21.888  1.00 31.50           N  
ATOM   2725  CA  GLY C  23      -9.335  23.116 -20.475  1.00 31.03           C  
ATOM   2726  C   GLY C  23     -10.591  23.618 -19.774  1.00 30.75           C  
ATOM   2727  O   GLY C  23     -10.616  23.725 -18.551  1.00 30.41           O  
ATOM   2728  N   ASP C  24     -11.644  23.901 -20.534  1.00 30.58           N  
ATOM   2729  CA  ASP C  24     -12.881  24.419 -19.944  1.00 30.53           C  
ATOM   2730  C   ASP C  24     -13.852  23.329 -19.448  1.00 30.34           C  
ATOM   2731  O   ASP C  24     -14.901  23.644 -18.879  1.00 30.50           O  
ATOM   2732  CB  ASP C  24     -13.573  25.402 -20.899  1.00 30.36           C  
ATOM   2733  CG  ASP C  24     -14.472  24.709 -21.945  1.00 30.49           C  
ATOM   2734  OD1 ASP C  24     -15.467  25.345 -22.328  1.00 30.75           O  
ATOM   2735  OD2 ASP C  24     -14.210  23.568 -22.391  1.00 30.09           O  
ATOM   2736  N   GLY C  25     -13.491  22.060 -19.651  1.00 29.35           N  
ATOM   2737  CA  GLY C  25     -14.291  20.952 -19.152  1.00 28.68           C  
ATOM   2738  C   GLY C  25     -15.357  20.411 -20.088  1.00 29.00           C  
ATOM   2739  O   GLY C  25     -16.155  19.562 -19.687  1.00 29.30           O  
ATOM   2740  N   THR C  26     -15.400  20.901 -21.331  1.00 28.33           N  
ATOM   2741  CA  THR C  26     -16.319  20.346 -22.339  1.00 28.58           C  
ATOM   2742  C   THR C  26     -15.597  20.179 -23.664  1.00 27.76           C  
ATOM   2743  O   THR C  26     -14.707  20.963 -23.996  1.00 28.14           O  
ATOM   2744  CB  THR C  26     -17.557  21.239 -22.598  1.00 29.18           C  
ATOM   2745  OG1 THR C  26     -17.160  22.372 -23.374  1.00 31.45           O  
ATOM   2746  CG2 THR C  26     -18.204  21.717 -21.264  1.00 27.40           C  
ATOM   2747  N   ILE C  27     -15.953  19.144 -24.411  1.00 26.45           N  
ATOM   2748  CA  ILE C  27     -15.486  19.051 -25.781  1.00 24.89           C  
ATOM   2749  C   ILE C  27     -16.607  19.570 -26.663  1.00 26.06           C  
ATOM   2750  O   ILE C  27     -17.757  19.123 -26.540  1.00 25.37           O  
ATOM   2751  CB  ILE C  27     -15.111  17.601 -26.167  1.00 25.41           C  
ATOM   2752  CG1 ILE C  27     -14.067  17.062 -25.170  1.00 22.68           C  
ATOM   2753  CG2 ILE C  27     -14.555  17.545 -27.617  1.00 22.16           C  
ATOM   2754  CD1 ILE C  27     -13.925  15.512 -25.175  1.00 23.92           C  
ATOM   2755  N   THR C  28     -16.260  20.507 -27.553  1.00 25.55           N  
ATOM   2756  CA  THR C  28     -17.192  21.106 -28.484  1.00 25.04           C  
ATOM   2757  C   THR C  28     -16.956  20.516 -29.887  1.00 24.79           C  
ATOM   2758  O   THR C  28     -15.959  19.818 -30.128  1.00 24.03           O  
ATOM   2759  CB  THR C  28     -16.950  22.624 -28.553  1.00 25.84           C  
ATOM   2760  OG1 THR C  28     -15.631  22.851 -29.057  1.00 25.44           O  
ATOM   2761  CG2 THR C  28     -17.053  23.292 -27.154  1.00 23.60           C  
ATOM   2762  N   THR C  29     -17.873  20.794 -30.806  1.00 24.71           N  
ATOM   2763  CA  THR C  29     -17.745  20.414 -32.217  1.00 24.80           C  
ATOM   2764  C   THR C  29     -16.482  21.030 -32.813  1.00 24.99           C  
ATOM   2765  O   THR C  29     -15.786  20.397 -33.623  1.00 24.74           O  
ATOM   2766  CB  THR C  29     -18.972  20.897 -33.037  1.00 25.18           C  
ATOM   2767  OG1 THR C  29     -19.173  22.287 -32.790  1.00 24.59           O  
ATOM   2768  CG2 THR C  29     -20.223  20.152 -32.618  1.00 26.65           C  
ATOM   2769  N   LYS C  30     -16.137  22.236 -32.377  1.00 24.74           N  
ATOM   2770  CA  LYS C  30     -14.908  22.883 -32.878  1.00 24.78           C  
ATOM   2771  C   LYS C  30     -13.592  22.190 -32.418  1.00 25.32           C  
ATOM   2772  O   LYS C  30     -12.646  22.002 -33.223  1.00 24.29           O  
ATOM   2773  CB  LYS C  30     -14.905  24.365 -32.519  1.00 25.49           C  
ATOM   2774  CG  LYS C  30     -13.648  25.109 -32.949  1.00 26.49           C  
ATOM   2775  N   GLU C  31     -13.536  21.797 -31.141  1.00 24.49           N  
ATOM   2776  CA  GLU C  31     -12.416  20.968 -30.653  1.00 24.79           C  
ATOM   2777  C   GLU C  31     -12.307  19.617 -31.344  1.00 24.72           C  
ATOM   2778  O   GLU C  31     -11.198  19.126 -31.636  1.00 23.37           O  
ATOM   2779  CB  GLU C  31     -12.501  20.807 -29.145  1.00 24.77           C  
ATOM   2780  CG  GLU C  31     -12.154  22.127 -28.467  1.00 24.79           C  
ATOM   2781  CD  GLU C  31     -12.486  22.139 -27.012  1.00 26.13           C  
ATOM   2782  OE1 GLU C  31     -11.704  22.726 -26.232  1.00 27.32           O  
ATOM   2783  OE2 GLU C  31     -13.528  21.570 -26.629  1.00 25.68           O  
ATOM   2784  N   LEU C  32     -13.454  19.009 -31.624  1.00 24.26           N  
ATOM   2785  CA  LEU C  32     -13.440  17.734 -32.310  1.00 25.37           C  
ATOM   2786  C   LEU C  32     -12.924  17.945 -33.734  1.00 25.08           C  
ATOM   2787  O   LEU C  32     -12.097  17.170 -34.210  1.00 25.81           O  
ATOM   2788  CB  LEU C  32     -14.833  17.134 -32.365  1.00 25.07           C  
ATOM   2789  CG  LEU C  32     -15.042  15.618 -32.452  1.00 28.53           C  
ATOM   2790  CD1 LEU C  32     -16.262  15.283 -33.267  1.00 26.94           C  
ATOM   2791  CD2 LEU C  32     -13.864  14.689 -32.849  1.00 27.22           C  
ATOM   2792  N   GLY C  33     -13.422  19.000 -34.397  1.00 25.86           N  
ATOM   2793  CA  GLY C  33     -12.997  19.382 -35.758  1.00 25.11           C  
ATOM   2794  C   GLY C  33     -11.505  19.621 -35.864  1.00 24.89           C  
ATOM   2795  O   GLY C  33     -10.870  19.221 -36.832  1.00 23.42           O  
ATOM   2796  N   THR C  34     -10.936  20.265 -34.852  1.00 24.83           N  
ATOM   2797  CA  THR C  34      -9.496  20.541 -34.840  1.00 24.75           C  
ATOM   2798  C   THR C  34      -8.633  19.258 -34.905  1.00 24.93           C  
ATOM   2799  O   THR C  34      -7.722  19.150 -35.739  1.00 23.08           O  
ATOM   2800  CB  THR C  34      -9.139  21.400 -33.636  1.00 25.30           C  
ATOM   2801  OG1 THR C  34      -9.943  22.594 -33.679  1.00 28.02           O  
ATOM   2802  CG2 THR C  34      -7.639  21.785 -33.647  1.00 24.46           C  
ATOM   2803  N   VAL C  35      -8.947  18.303 -34.035  1.00 25.79           N  
ATOM   2804  CA  VAL C  35      -8.243  17.010 -33.995  1.00 27.07           C  
ATOM   2805  C   VAL C  35      -8.466  16.271 -35.302  1.00 26.62           C  
ATOM   2806  O   VAL C  35      -7.528  15.815 -35.920  1.00 26.61           O  
ATOM   2807  CB  VAL C  35      -8.734  16.116 -32.850  1.00 27.48           C  
ATOM   2808  CG1 VAL C  35      -7.982  14.799 -32.894  1.00 28.79           C  
ATOM   2809  CG2 VAL C  35      -8.501  16.789 -31.486  1.00 30.09           C  
ATOM   2810  N   MET C  36      -9.719  16.175 -35.750  1.00 26.28           N  
ATOM   2811  CA  MET C  36      -9.954  15.530 -37.027  1.00 27.78           C  
ATOM   2812  C   MET C  36      -9.186  16.144 -38.182  1.00 26.20           C  
ATOM   2813  O   MET C  36      -8.618  15.420 -39.007  1.00 25.37           O  
ATOM   2814  CB  MET C  36     -11.446  15.432 -37.343  1.00 26.31           C  
ATOM   2815  CG  MET C  36     -12.059  14.352 -36.490  1.00 29.24           C  
ATOM   2816  SD  MET C  36     -13.765  14.084 -36.753  1.00 34.37           S  
ATOM   2817  CE  MET C  36     -13.637  13.151 -38.275  1.00 33.54           C  
ATOM   2818  N   ARG C  37      -9.164  17.472 -38.244  1.00 25.74           N  
ATOM   2819  CA  ARG C  37      -8.464  18.149 -39.334  1.00 26.06           C  
ATOM   2820  C   ARG C  37      -6.963  17.919 -39.285  1.00 26.65           C  
ATOM   2821  O   ARG C  37      -6.294  17.851 -40.350  1.00 25.74           O  
ATOM   2822  CB  ARG C  37      -8.768  19.642 -39.358  1.00 26.84           C  
ATOM   2823  CG  ARG C  37     -10.048  19.956 -40.118  1.00 28.97           C  
ATOM   2824  CD  ARG C  37     -10.229  21.455 -40.294  1.00 33.45           C  
ATOM   2825  NE  ARG C  37     -10.346  22.119 -39.002  1.00 35.21           N  
ATOM   2826  CZ  ARG C  37     -11.493  22.350 -38.371  1.00 35.96           C  
ATOM   2827  NH1 ARG C  37     -12.664  21.976 -38.900  1.00 35.75           N  
ATOM   2828  NH2 ARG C  37     -11.460  22.966 -37.197  1.00 39.41           N  
ATOM   2829  N   SER C  38      -6.418  17.792 -38.072  1.00 26.44           N  
ATOM   2830  CA  SER C  38      -4.975  17.603 -37.978  1.00 27.43           C  
ATOM   2831  C   SER C  38      -4.630  16.293 -38.687  1.00 27.57           C  
ATOM   2832  O   SER C  38      -3.591  16.201 -39.352  1.00 28.71           O  
ATOM   2833  CB  SER C  38      -4.465  17.646 -36.527  1.00 26.76           C  
ATOM   2834  OG  SER C  38      -4.958  16.568 -35.749  1.00 26.87           O  
ATOM   2835  N   LEU C  39      -5.542  15.316 -38.586  1.00 28.32           N  
ATOM   2836  CA  LEU C  39      -5.391  13.998 -39.241  1.00 27.61           C  
ATOM   2837  C   LEU C  39      -5.673  13.970 -40.725  1.00 28.22           C  
ATOM   2838  O   LEU C  39      -5.563  12.903 -41.354  1.00 29.38           O  
ATOM   2839  CB  LEU C  39      -6.253  12.951 -38.577  1.00 25.89           C  
ATOM   2840  CG  LEU C  39      -5.871  12.727 -37.130  1.00 25.42           C  
ATOM   2841  CD1 LEU C  39      -7.034  12.042 -36.401  1.00 24.47           C  
ATOM   2842  CD2 LEU C  39      -4.545  11.926 -37.031  1.00 23.53           C  
ATOM   2843  N   GLY C  40      -5.993  15.122 -41.288  1.00 27.42           N  
ATOM   2844  CA  GLY C  40      -6.195  15.230 -42.725  1.00 28.67           C  
ATOM   2845  C   GLY C  40      -7.644  15.006 -43.133  1.00 29.46           C  
ATOM   2846  O   GLY C  40      -7.962  14.978 -44.324  1.00 29.79           O  
ATOM   2847  N   GLN C  41      -8.541  14.891 -42.147  1.00 29.88           N  
ATOM   2848  CA  GLN C  41      -9.959  14.747 -42.442  1.00 30.12           C  
ATOM   2849  C   GLN C  41     -10.574  16.130 -42.497  1.00 30.33           C  
ATOM   2850  O   GLN C  41     -10.003  17.085 -41.972  1.00 29.80           O  
ATOM   2851  CB  GLN C  41     -10.638  13.915 -41.384  1.00 30.42           C  
ATOM   2852  CG  GLN C  41      -9.868  12.662 -41.097  1.00 33.58           C  
ATOM   2853  CD  GLN C  41     -10.537  11.833 -40.076  1.00 41.51           C  
ATOM   2854  OE1 GLN C  41     -10.499  12.132 -38.880  1.00 45.52           O  
ATOM   2855  NE2 GLN C  41     -11.166  10.767 -40.527  1.00 45.11           N  
ATOM   2856  N   ASN C  42     -11.726  16.237 -43.153  1.00 30.11           N  
ATOM   2857  CA  ASN C  42     -12.363  17.528 -43.332  1.00 30.39           C  
ATOM   2858  C   ASN C  42     -13.871  17.378 -43.077  1.00 29.46           C  
ATOM   2859  O   ASN C  42     -14.671  17.465 -43.997  1.00 30.73           O  
ATOM   2860  CB  ASN C  42     -12.023  18.088 -44.725  1.00 30.95           C  
ATOM   2861  CG  ASN C  42     -12.610  19.480 -44.976  1.00 35.24           C  
ATOM   2862  OD1 ASN C  42     -13.003  19.797 -46.109  1.00 41.25           O  
ATOM   2863  ND2 ASN C  42     -12.660  20.320 -43.933  1.00 35.84           N  
ATOM   2864  N   PRO C  43     -14.259  17.104 -41.815  1.00 28.37           N  
ATOM   2865  CA  PRO C  43     -15.661  16.909 -41.520  1.00 27.56           C  
ATOM   2866  C   PRO C  43     -16.413  18.246 -41.643  1.00 26.90           C  
ATOM   2867  O   PRO C  43     -15.872  19.291 -41.273  1.00 26.64           O  
ATOM   2868  CB  PRO C  43     -15.632  16.395 -40.059  1.00 27.51           C  
ATOM   2869  CG  PRO C  43     -14.467  17.059 -39.484  1.00 28.22           C  
ATOM   2870  CD  PRO C  43     -13.433  16.965 -40.602  1.00 27.83           C  
ATOM   2871  N   THR C  44     -17.611  18.210 -42.228  1.00 25.76           N  
ATOM   2872  CA  THR C  44     -18.519  19.358 -42.196  1.00 25.36           C  
ATOM   2873  C   THR C  44     -19.004  19.662 -40.754  1.00 24.46           C  
ATOM   2874  O   THR C  44     -18.847  18.861 -39.819  1.00 22.78           O  
ATOM   2875  CB  THR C  44     -19.747  19.101 -43.102  1.00 25.97           C  
ATOM   2876  OG1 THR C  44     -20.504  18.033 -42.534  1.00 27.04           O  
ATOM   2877  CG2 THR C  44     -19.283  18.681 -44.533  1.00 25.89           C  
ATOM   2878  N   GLU C  45     -19.576  20.840 -40.569  1.00 23.07           N  
ATOM   2879  CA  GLU C  45     -20.146  21.206 -39.289  1.00 22.80           C  
ATOM   2880  C   GLU C  45     -21.307  20.260 -38.915  1.00 22.14           C  
ATOM   2881  O   GLU C  45     -21.485  19.927 -37.739  1.00 21.51           O  
ATOM   2882  CB  GLU C  45     -20.632  22.667 -39.357  1.00 22.79           C  
ATOM   2883  CG  GLU C  45     -19.485  23.684 -39.348  1.00 25.57           C  
ATOM   2884  CD  GLU C  45     -18.632  23.503 -38.101  1.00 30.56           C  
ATOM   2885  OE1 GLU C  45     -19.192  23.609 -36.988  1.00 33.49           O  
ATOM   2886  OE2 GLU C  45     -17.424  23.202 -38.224  1.00 32.86           O  
ATOM   2887  N   ALA C  46     -22.107  19.846 -39.899  1.00 20.73           N  
ATOM   2888  CA  ALA C  46     -23.212  18.912 -39.607  1.00 21.30           C  
ATOM   2889  C   ALA C  46     -22.673  17.540 -39.146  1.00 22.16           C  
ATOM   2890  O   ALA C  46     -23.237  16.895 -38.257  1.00 20.20           O  
ATOM   2891  CB  ALA C  46     -24.164  18.761 -40.837  1.00 20.63           C  
ATOM   2892  N   GLU C  47     -21.597  17.087 -39.782  1.00 22.36           N  
ATOM   2893  CA  GLU C  47     -20.962  15.816 -39.413  1.00 23.39           C  
ATOM   2894  C   GLU C  47     -20.397  15.877 -37.978  1.00 22.23           C  
ATOM   2895  O   GLU C  47     -20.589  14.953 -37.198  1.00 22.32           O  
ATOM   2896  CB  GLU C  47     -19.876  15.444 -40.437  1.00 23.53           C  
ATOM   2897  CG  GLU C  47     -20.468  14.851 -41.726  1.00 25.85           C  
ATOM   2898  CD  GLU C  47     -19.475  14.790 -42.886  1.00 27.40           C  
ATOM   2899  OE1 GLU C  47     -19.863  14.180 -43.910  1.00 31.54           O  
ATOM   2900  OE2 GLU C  47     -18.344  15.336 -42.786  1.00 29.38           O  
ATOM   2901  N   LEU C  48     -19.736  16.976 -37.628  1.00 21.59           N  
ATOM   2902  CA  LEU C  48     -19.194  17.151 -36.267  1.00 22.51           C  
ATOM   2903  C   LEU C  48     -20.285  17.160 -35.236  1.00 22.17           C  
ATOM   2904  O   LEU C  48     -20.129  16.619 -34.158  1.00 20.68           O  
ATOM   2905  CB  LEU C  48     -18.422  18.450 -36.162  1.00 23.42           C  
ATOM   2906  CG  LEU C  48     -17.149  18.368 -37.004  1.00 22.11           C  
ATOM   2907  CD1 LEU C  48     -16.608  19.787 -37.144  1.00 25.97           C  
ATOM   2908  CD2 LEU C  48     -16.142  17.448 -36.335  1.00 24.99           C  
ATOM   2909  N  AGLN C  49     -21.399  17.811 -35.578  0.50 21.42           N  
ATOM   2910  N  BGLN C  49     -21.420  17.755 -35.603  0.50 21.79           N  
ATOM   2911  CA BGLN C  49     -22.614  17.842 -34.761  0.50 22.25           C  
ATOM   2912  CA CGLN C  49     -22.729  17.820 -34.578  0.50 25.27           C  
ATOM   2913  C  BGLN C  49     -23.263  16.454 -34.542  0.50 23.60           C  
ATOM   2914  C  CGLN C  49     -23.130  16.346 -34.458  0.50 25.58           C  
ATOM   2915  O  BGLN C  49     -23.765  16.153 -33.463  0.50 23.87           O  
ATOM   2916  O  CGLN C  49     -23.277  15.860 -33.340  0.50 25.39           O  
ATOM   2917  CB BGLN C  49     -23.581  18.809 -35.465  0.50 20.60           C  
ATOM   2918  CB CGLN C  49     -23.949  18.752 -34.617  0.50 25.95           C  
ATOM   2919  CG BGLN C  49     -24.934  19.072 -34.823  0.50 21.92           C  
ATOM   2920  CG CGLN C  49     -24.865  18.733 -33.356  0.50 24.84           C  
ATOM   2921  CD BGLN C  49     -25.751  19.950 -35.742  0.50 20.92           C  
ATOM   2922  CD CGLN C  49     -24.114  18.583 -32.018  0.50 26.53           C  
ATOM   2923  OE1BGLN C  49     -26.190  19.500 -36.801  0.50 21.28           O  
ATOM   2924  OE1CGLN C  49     -23.257  19.384 -31.675  0.50 30.75           O  
ATOM   2925  NE2BGLN C  49     -25.882  21.224 -35.392  0.50 17.08           N  
ATOM   2926  NE2CGLN C  49     -24.454  17.560 -31.267  0.50 25.17           N  
ATOM   2927  N   ASP C  50     -23.269  15.628 -35.584  1.00 24.89           N  
ATOM   2928  CA  ASP C  50     -23.725  14.207 -35.508  1.00 25.95           C  
ATOM   2929  C   ASP C  50     -22.777  13.382 -34.581  1.00 26.88           C  
ATOM   2930  O   ASP C  50     -23.228  12.644 -33.702  1.00 27.09           O  
ATOM   2931  CB  ASP C  50     -23.764  13.569 -36.900  1.00 26.43           C  
ATOM   2932  CG  ASP C  50     -24.487  12.204 -36.917  1.00 30.22           C  
ATOM   2933  OD1 ASP C  50     -25.024  11.737 -35.885  1.00 31.55           O  
ATOM   2934  OD2 ASP C  50     -24.533  11.588 -37.999  1.00 37.57           O  
ATOM   2935  N   MET C  51     -21.480  13.527 -34.766  1.00 26.99           N  
ATOM   2936  CA  MET C  51     -20.508  12.800 -33.910  1.00 28.98           C  
ATOM   2937  C   MET C  51     -20.566  13.160 -32.427  1.00 28.10           C  
ATOM   2938  O   MET C  51     -20.533  12.261 -31.552  1.00 28.20           O  
ATOM   2939  CB  MET C  51     -19.092  12.995 -34.447  1.00 28.85           C  
ATOM   2940  CG  MET C  51     -18.890  12.384 -35.817  1.00 30.29           C  
ATOM   2941  SD  MET C  51     -17.217  12.821 -36.337  1.00 35.91           S  
ATOM   2942  CE  MET C  51     -17.492  13.289 -38.006  1.00 35.42           C  
ATOM   2943  N   ILE C  52     -20.622  14.461 -32.127  1.00 27.35           N  
ATOM   2944  CA  ILE C  52     -20.783  14.939 -30.743  1.00 26.87           C  
ATOM   2945  C   ILE C  52     -22.076  14.394 -30.159  1.00 27.78           C  
ATOM   2946  O   ILE C  52     -22.101  13.910 -29.020  1.00 27.16           O  
ATOM   2947  CB  ILE C  52     -20.796  16.504 -30.660  1.00 26.11           C  
ATOM   2948  CG1 ILE C  52     -19.387  17.062 -30.986  1.00 27.71           C  
ATOM   2949  CG2 ILE C  52     -21.281  17.020 -29.275  1.00 25.18           C  
ATOM   2950  CD1 ILE C  52     -18.288  16.774 -29.935  1.00 26.95           C  
ATOM   2951  N   ASN C  53     -23.157  14.486 -30.944  1.00 27.69           N  
ATOM   2952  CA  ASN C  53     -24.455  14.081 -30.454  1.00 28.64           C  
ATOM   2953  C   ASN C  53     -24.494  12.635 -29.979  1.00 29.48           C  
ATOM   2954  O   ASN C  53     -25.254  12.317 -29.071  1.00 30.56           O  
ATOM   2955  CB  ASN C  53     -25.549  14.286 -31.510  1.00 27.90           C  
ATOM   2956  CG  ASN C  53     -26.929  13.956 -30.974  1.00 29.01           C  
ATOM   2957  OD1 ASN C  53     -27.403  14.577 -30.008  1.00 30.08           O  
ATOM   2958  ND2 ASN C  53     -27.585  12.978 -31.597  1.00 25.65           N  
ATOM   2959  N   GLU C  54     -23.705  11.757 -30.603  1.00 30.41           N  
ATOM   2960  CA  GLU C  54     -23.681  10.341 -30.199  1.00 30.70           C  
ATOM   2961  C   GLU C  54     -23.327  10.229 -28.730  1.00 31.12           C  
ATOM   2962  O   GLU C  54     -23.899   9.399 -28.019  1.00 32.03           O  
ATOM   2963  CB AGLU C  54     -22.650   9.565 -31.023  0.65 31.34           C  
ATOM   2964  CB BGLU C  54     -22.706   9.502 -31.045  0.35 30.41           C  
ATOM   2965  CG AGLU C  54     -23.139   9.094 -32.381  0.65 34.18           C  
ATOM   2966  CG BGLU C  54     -22.812   7.974 -30.813  0.35 29.15           C  
ATOM   2967  CD AGLU C  54     -24.194   8.007 -32.252  0.65 40.02           C  
ATOM   2968  CD BGLU C  54     -21.555   7.180 -31.226  0.35 29.52           C  
ATOM   2969  OE1AGLU C  54     -23.910   6.996 -31.560  0.65 41.85           O  
ATOM   2970  OE1BGLU C  54     -20.504   7.796 -31.498  0.35 27.21           O  
ATOM   2971  OE2AGLU C  54     -25.311   8.172 -32.810  0.65 39.16           O  
ATOM   2972  OE2BGLU C  54     -21.621   5.928 -31.265  0.35 25.85           O  
ATOM   2973  N   VAL C  55     -22.382  11.066 -28.302  1.00 30.26           N  
ATOM   2974  CA  VAL C  55     -21.759  11.002 -26.982  1.00 29.32           C  
ATOM   2975  C   VAL C  55     -22.474  11.932 -25.971  1.00 29.32           C  
ATOM   2976  O   VAL C  55     -22.319  11.756 -24.787  1.00 28.68           O  
ATOM   2977  CB  VAL C  55     -20.237  11.352 -27.054  1.00 29.07           C  
ATOM   2978  CG1 VAL C  55     -19.501  11.000 -25.734  1.00 29.89           C  
ATOM   2979  CG2 VAL C  55     -19.537  10.620 -28.206  1.00 29.66           C  
ATOM   2980  N   ASP C  56     -23.251  12.900 -26.479  1.00 29.00           N  
ATOM   2981  CA  ASP C  56     -23.863  13.980 -25.716  1.00 29.04           C  
ATOM   2982  C   ASP C  56     -25.145  13.508 -25.009  1.00 29.56           C  
ATOM   2983  O   ASP C  56     -26.254  13.726 -25.485  1.00 30.82           O  
ATOM   2984  CB  ASP C  56     -24.129  15.153 -26.670  1.00 28.52           C  
ATOM   2985  CG  ASP C  56     -24.783  16.339 -26.008  1.00 27.53           C  
ATOM   2986  OD1 ASP C  56     -24.791  16.470 -24.789  1.00 26.17           O  
ATOM   2987  OD2 ASP C  56     -25.299  17.178 -26.732  1.00 25.92           O  
ATOM   2988  N   ALA C  57     -24.971  12.852 -23.866  1.00 29.52           N  
ATOM   2989  CA  ALA C  57     -26.080  12.229 -23.136  1.00 29.95           C  
ATOM   2990  C   ALA C  57     -27.189  13.212 -22.807  1.00 30.07           C  
ATOM   2991  O   ALA C  57     -28.374  12.932 -23.066  1.00 29.95           O  
ATOM   2992  CB  ALA C  57     -25.570  11.564 -21.857  1.00 29.70           C  
ATOM   2993  N   ASP C  58     -26.823  14.368 -22.258  1.00 29.33           N  
ATOM   2994  CA  ASP C  58     -27.856  15.333 -21.907  1.00 30.40           C  
ATOM   2995  C   ASP C  58     -28.287  16.256 -23.051  1.00 30.00           C  
ATOM   2996  O   ASP C  58     -29.161  17.082 -22.857  1.00 30.87           O  
ATOM   2997  CB  ASP C  58     -27.510  16.134 -20.637  1.00 30.45           C  
ATOM   2998  CG  ASP C  58     -26.394  17.143 -20.858  1.00 32.47           C  
ATOM   2999  OD1 ASP C  58     -25.822  17.175 -21.968  1.00 33.43           O  
ATOM   3000  OD2 ASP C  58     -26.071  17.892 -19.911  1.00 33.46           O  
ATOM   3001  N   GLY C  59     -27.685  16.125 -24.229  1.00 29.54           N  
ATOM   3002  CA  GLY C  59     -28.117  16.927 -25.378  1.00 29.10           C  
ATOM   3003  C   GLY C  59     -27.916  18.432 -25.273  1.00 29.01           C  
ATOM   3004  O   GLY C  59     -28.521  19.173 -26.039  1.00 28.80           O  
ATOM   3005  N   ASN C  60     -27.050  18.886 -24.354  1.00 28.56           N  
ATOM   3006  CA  ASN C  60     -26.665  20.306 -24.251  1.00 28.59           C  
ATOM   3007  C   ASN C  60     -25.701  20.813 -25.355  1.00 28.57           C  
ATOM   3008  O   ASN C  60     -25.376  22.000 -25.405  1.00 29.77           O  
ATOM   3009  CB  ASN C  60     -26.122  20.645 -22.850  1.00 28.03           C  
ATOM   3010  CG  ASN C  60     -24.706  20.127 -22.612  1.00 30.33           C  
ATOM   3011  OD1 ASN C  60     -24.204  19.270 -23.349  1.00 30.59           O  
ATOM   3012  ND2 ASN C  60     -24.062  20.619 -21.538  1.00 29.79           N  
ATOM   3013  N   GLY C  61     -25.248  19.913 -26.222  1.00 27.65           N  
ATOM   3014  CA  GLY C  61     -24.463  20.281 -27.384  1.00 26.33           C  
ATOM   3015  C   GLY C  61     -22.964  20.074 -27.275  1.00 25.50           C  
ATOM   3016  O   GLY C  61     -22.260  20.206 -28.274  1.00 24.20           O  
ATOM   3017  N   THR C  62     -22.464  19.794 -26.074  1.00 25.26           N  
ATOM   3018  CA  THR C  62     -21.027  19.524 -25.880  1.00 26.42           C  
ATOM   3019  C   THR C  62     -20.844  18.268 -25.014  1.00 26.58           C  
ATOM   3020  O   THR C  62     -21.802  17.795 -24.408  1.00 27.06           O  
ATOM   3021  CB  THR C  62     -20.318  20.691 -25.139  1.00 25.89           C  
ATOM   3022  OG1 THR C  62     -20.922  20.869 -23.849  1.00 25.85           O  
ATOM   3023  CG2 THR C  62     -20.409  21.988 -25.919  1.00 26.93           C  
ATOM   3024  N   ILE C  63     -19.613  17.762 -24.908  1.00 26.75           N  
ATOM   3025  CA  ILE C  63     -19.339  16.567 -24.109  1.00 25.07           C  
ATOM   3026  C   ILE C  63     -18.618  16.952 -22.831  1.00 25.71           C  
ATOM   3027  O   ILE C  63     -17.565  17.602 -22.869  1.00 25.00           O  
ATOM   3028  CB  ILE C  63     -18.517  15.544 -24.922  1.00 25.95           C  
ATOM   3029  CG1 ILE C  63     -19.212  15.247 -26.254  1.00 23.69           C  
ATOM   3030  CG2 ILE C  63     -18.267  14.235 -24.134  1.00 23.81           C  
ATOM   3031  CD1 ILE C  63     -18.248  14.590 -27.269  1.00 26.17           C  
ATOM   3032  N   ASP C  64     -19.191  16.552 -21.702  1.00 25.00           N  
ATOM   3033  CA  ASP C  64     -18.551  16.774 -20.435  1.00 24.82           C  
ATOM   3034  C   ASP C  64     -17.775  15.496 -20.084  1.00 24.41           C  
ATOM   3035  O   ASP C  64     -17.887  14.481 -20.789  1.00 22.69           O  
ATOM   3036  CB  ASP C  64     -19.535  17.280 -19.357  1.00 25.52           C  
ATOM   3037  CG  ASP C  64     -20.628  16.265 -18.973  1.00 28.77           C  
ATOM   3038  OD1 ASP C  64     -21.654  16.693 -18.355  1.00 29.62           O  
ATOM   3039  OD2 ASP C  64     -20.465  15.053 -19.246  1.00 31.59           O  
ATOM   3040  N   PHE C  65     -16.933  15.556 -19.056  1.00 23.16           N  
ATOM   3041  CA  PHE C  65     -16.105  14.400 -18.718  1.00 23.46           C  
ATOM   3042  C   PHE C  65     -16.934  13.102 -18.383  1.00 24.23           C  
ATOM   3043  O   PHE C  65     -16.609  12.010 -18.885  1.00 24.52           O  
ATOM   3044  CB  PHE C  65     -15.036  14.775 -17.653  1.00 23.39           C  
ATOM   3045  CG  PHE C  65     -14.124  13.643 -17.309  1.00 23.54           C  
ATOM   3046  CD1 PHE C  65     -14.031  13.183 -16.004  1.00 21.83           C  
ATOM   3047  CD2 PHE C  65     -13.423  12.967 -18.323  1.00 24.00           C  
ATOM   3048  CE1 PHE C  65     -13.201  12.089 -15.700  1.00 24.20           C  
ATOM   3049  CE2 PHE C  65     -12.598  11.886 -18.029  1.00 22.73           C  
ATOM   3050  CZ  PHE C  65     -12.488  11.446 -16.721  1.00 23.06           C  
ATOM   3051  N   PRO C  66     -18.006  13.213 -17.556  1.00 24.34           N  
ATOM   3052  CA  PRO C  66     -18.915  12.092 -17.280  1.00 24.16           C  
ATOM   3053  C   PRO C  66     -19.525  11.432 -18.543  1.00 24.28           C  
ATOM   3054  O   PRO C  66     -19.639  10.201 -18.609  1.00 23.75           O  
ATOM   3055  CB  PRO C  66     -20.021  12.755 -16.438  1.00 24.81           C  
ATOM   3056  CG  PRO C  66     -19.244  13.844 -15.653  1.00 25.42           C  
ATOM   3057  CD  PRO C  66     -18.376  14.410 -16.769  1.00 25.49           C  
ATOM   3058  N   GLU C  67     -19.915  12.242 -19.515  1.00 23.58           N  
ATOM   3059  CA  GLU C  67     -20.378  11.729 -20.827  1.00 24.80           C  
ATOM   3060  C   GLU C  67     -19.252  11.032 -21.588  1.00 24.58           C  
ATOM   3061  O   GLU C  67     -19.461  10.001 -22.223  1.00 23.92           O  
ATOM   3062  CB  GLU C  67     -21.003  12.844 -21.670  1.00 24.29           C  
ATOM   3063  CG  GLU C  67     -22.329  13.381 -21.091  1.00 23.71           C  
ATOM   3064  CD  GLU C  67     -22.808  14.675 -21.765  1.00 26.02           C  
ATOM   3065  OE1 GLU C  67     -21.991  15.377 -22.415  1.00 22.05           O  
ATOM   3066  OE2 GLU C  67     -24.019  15.015 -21.648  1.00 24.04           O  
ATOM   3067  N   PHE C  68     -18.054  11.584 -21.488  1.00 25.53           N  
ATOM   3068  CA  PHE C  68     -16.872  11.015 -22.137  1.00 26.65           C  
ATOM   3069  C   PHE C  68     -16.554   9.685 -21.510  1.00 27.61           C  
ATOM   3070  O   PHE C  68     -16.303   8.704 -22.212  1.00 27.73           O  
ATOM   3071  CB  PHE C  68     -15.703  11.992 -21.997  1.00 26.64           C  
ATOM   3072  CG  PHE C  68     -14.423  11.549 -22.658  1.00 25.91           C  
ATOM   3073  CD1 PHE C  68     -14.167  11.850 -24.002  1.00 28.05           C  
ATOM   3074  CD2 PHE C  68     -13.444  10.899 -21.921  1.00 27.19           C  
ATOM   3075  CE1 PHE C  68     -12.948  11.483 -24.607  1.00 27.28           C  
ATOM   3076  CE2 PHE C  68     -12.237  10.521 -22.507  1.00 26.69           C  
ATOM   3077  CZ  PHE C  68     -11.990  10.823 -23.863  1.00 25.97           C  
ATOM   3078  N   LEU C  69     -16.571   9.650 -20.176  1.00 29.50           N  
ATOM   3079  CA  LEU C  69     -16.369   8.413 -19.424  1.00 30.94           C  
ATOM   3080  C   LEU C  69     -17.393   7.328 -19.748  1.00 32.25           C  
ATOM   3081  O   LEU C  69     -17.018   6.190 -19.972  1.00 33.07           O  
ATOM   3082  CB ALEU C  69     -16.412   8.663 -17.909  0.65 30.60           C  
ATOM   3083  CB BLEU C  69     -16.288   8.727 -17.913  0.35 30.73           C  
ATOM   3084  CG ALEU C  69     -15.158   9.153 -17.225  0.65 30.28           C  
ATOM   3085  CG BLEU C  69     -16.964   7.850 -16.859  0.35 30.86           C  
ATOM   3086  CD1ALEU C  69     -15.342   9.069 -15.703  0.65 31.12           C  
ATOM   3087  CD1BLEU C  69     -16.220   6.564 -16.664  0.35 30.87           C  
ATOM   3088  CD2ALEU C  69     -13.970   8.296 -17.654  0.65 30.29           C  
ATOM   3089  CD2BLEU C  69     -17.071   8.591 -15.537  0.35 31.03           C  
ATOM   3090  N   THR C  70     -18.674   7.685 -19.773  1.00 34.41           N  
ATOM   3091  CA  THR C  70     -19.744   6.765 -20.167  1.00 36.88           C  
ATOM   3092  C   THR C  70     -19.488   6.091 -21.519  1.00 38.38           C  
ATOM   3093  O   THR C  70     -19.604   4.869 -21.625  1.00 38.70           O  
ATOM   3094  CB  THR C  70     -21.117   7.491 -20.137  1.00 36.65           C  
ATOM   3095  OG1 THR C  70     -21.414   7.824 -18.785  1.00 36.63           O  
ATOM   3096  CG2 THR C  70     -22.258   6.621 -20.692  1.00 37.18           C  
ATOM   3097  N   MET C  71     -19.148   6.888 -22.530  1.00 40.54           N  
ATOM   3098  CA  MET C  71     -18.747   6.400 -23.859  1.00 42.89           C  
ATOM   3099  C   MET C  71     -17.718   5.283 -23.807  1.00 43.03           C  
ATOM   3100  O   MET C  71     -17.855   4.295 -24.511  1.00 43.15           O  
ATOM   3101  CB  MET C  71     -18.204   7.537 -24.754  1.00 42.83           C  
ATOM   3102  CG  MET C  71     -17.690   7.035 -26.152  1.00 42.27           C  
ATOM   3103  SD  MET C  71     -16.763   8.231 -27.143  1.00 47.83           S  
ATOM   3104  CE  MET C  71     -15.029   7.869 -26.698  1.00 39.99           C  
ATOM   3105  N   MET C  72     -16.690   5.453 -22.985  1.00 45.23           N  
ATOM   3106  CA  MET C  72     -15.688   4.401 -22.727  1.00 46.78           C  
ATOM   3107  C   MET C  72     -16.036   3.324 -21.713  1.00 47.68           C  
ATOM   3108  O   MET C  72     -15.542   2.201 -21.810  1.00 47.52           O  
ATOM   3109  CB  MET C  72     -14.371   5.026 -22.347  1.00 47.08           C  
ATOM   3110  CG  MET C  72     -13.525   5.231 -23.579  1.00 48.57           C  
ATOM   3111  SD  MET C  72     -12.939   6.899 -23.643  1.00 48.68           S  
ATOM   3112  CE  MET C  72     -14.261   7.717 -24.504  1.00 48.38           C  
ATOM   3113  N   ALA C  73     -16.874   3.664 -20.736  1.00 49.10           N  
ATOM   3114  CA  ALA C  73     -17.452   2.660 -19.846  1.00 50.00           C  
ATOM   3115  C   ALA C  73     -18.032   1.505 -20.672  1.00 50.68           C  
ATOM   3116  O   ALA C  73     -18.210   0.386 -20.156  1.00 50.97           O  
ATOM   3117  CB  ALA C  73     -18.535   3.276 -18.951  1.00 49.81           C  
ATOM   3118  N   ARG C  74     -18.315   1.780 -21.949  1.00 50.82           N  
ATOM   3119  CA  ARG C  74     -18.880   0.764 -22.828  1.00 51.44           C  
ATOM   3120  C   ARG C  74     -17.980   0.349 -23.999  1.00 50.99           C  
ATOM   3121  O   ARG C  74     -17.601  -0.820 -24.096  1.00 51.21           O  
ATOM   3122  CB  ARG C  74     -20.304   1.129 -23.286  1.00 51.29           C  
ATOM   3123  CG  ARG C  74     -20.439   2.333 -24.193  1.00 52.71           C  
ATOM   3124  CD  ARG C  74     -21.846   2.402 -24.811  1.00 52.64           C  
ATOM   3125  NE  ARG C  74     -22.736   3.375 -24.164  1.00 54.82           N  
ATOM   3126  CZ  ARG C  74     -23.264   3.253 -22.944  1.00 55.65           C  
ATOM   3127  NH1 ARG C  74     -24.071   4.201 -22.473  1.00 56.41           N  
ATOM   3128  NH2 ARG C  74     -22.993   2.198 -22.187  1.00 55.65           N  
ATOM   3129  N   LYS C  75     -17.624   1.306 -24.859  1.00 50.55           N  
ATOM   3130  CA  LYS C  75     -16.919   1.014 -26.119  1.00 50.26           C  
ATOM   3131  C   LYS C  75     -15.642   0.191 -25.968  1.00 49.71           C  
ATOM   3132  O   LYS C  75     -14.941   0.308 -24.970  1.00 49.80           O  
ATOM   3133  CB  LYS C  75     -16.646   2.301 -26.897  1.00 49.97           C  
ATOM   3134  CG  LYS C  75     -17.826   2.716 -27.737  1.00 50.82           C  
ATOM   3135  CD  LYS C  75     -17.706   4.126 -28.247  1.00 52.06           C  
ATOM   3136  CE  LYS C  75     -19.007   4.589 -28.909  1.00 52.47           C  
ATOM   3137  NZ  LYS C  75     -19.507   3.656 -29.966  1.00 51.66           N  
ATOM   3138  N   GLU C  82     -15.953  -2.979 -33.735  1.00 30.52           N  
ATOM   3139  CA  GLU C  82     -15.010  -3.238 -34.814  1.00 30.00           C  
ATOM   3140  C   GLU C  82     -15.075  -2.144 -35.853  1.00 29.39           C  
ATOM   3141  O   GLU C  82     -14.093  -1.892 -36.550  1.00 28.81           O  
ATOM   3142  CB  GLU C  82     -15.338  -4.575 -35.484  1.00 31.59           C  
ATOM   3143  N   GLU C  83     -16.238  -1.506 -35.966  1.00 28.27           N  
ATOM   3144  CA  GLU C  83     -16.452  -0.454 -36.956  1.00 28.38           C  
ATOM   3145  C   GLU C  83     -15.473   0.694 -36.727  1.00 27.93           C  
ATOM   3146  O   GLU C  83     -14.867   1.190 -37.669  1.00 28.77           O  
ATOM   3147  CB  GLU C  83     -17.881   0.078 -36.888  1.00 28.07           C  
ATOM   3148  N   GLU C  84     -15.330   1.101 -35.466  1.00 27.82           N  
ATOM   3149  CA  GLU C  84     -14.446   2.208 -35.072  1.00 27.12           C  
ATOM   3150  C   GLU C  84     -12.994   1.838 -35.169  1.00 26.48           C  
ATOM   3151  O   GLU C  84     -12.148   2.669 -35.544  1.00 25.30           O  
ATOM   3152  CB  GLU C  84     -14.727   2.634 -33.639  1.00 28.43           C  
ATOM   3153  CG  GLU C  84     -16.060   3.291 -33.467  1.00 29.78           C  
ATOM   3154  CD  GLU C  84     -17.066   2.394 -32.791  1.00 34.56           C  
ATOM   3155  OE1 GLU C  84     -16.918   1.141 -32.803  1.00 36.69           O  
ATOM   3156  OE2 GLU C  84     -18.012   2.960 -32.220  1.00 35.92           O  
ATOM   3157  N   ILE C  85     -12.677   0.595 -34.806  1.00 25.66           N  
ATOM   3158  CA  ILE C  85     -11.287   0.157 -34.937  1.00 24.48           C  
ATOM   3159  C   ILE C  85     -10.883   0.158 -36.393  1.00 24.39           C  
ATOM   3160  O   ILE C  85      -9.767   0.569 -36.732  1.00 23.70           O  
ATOM   3161  CB  ILE C  85     -11.037  -1.227 -34.344  1.00 24.53           C  
ATOM   3162  CG1 ILE C  85     -11.351  -1.203 -32.852  1.00 24.04           C  
ATOM   3163  CG2 ILE C  85      -9.573  -1.651 -34.662  1.00 21.15           C  
ATOM   3164  CD1 ILE C  85     -11.162  -2.525 -32.143  1.00 26.71           C  
ATOM   3165  N   ARG C  86     -11.798  -0.270 -37.261  1.00 23.85           N  
ATOM   3166  CA  ARG C  86     -11.498  -0.315 -38.693  1.00 25.66           C  
ATOM   3167  C   ARG C  86     -11.333   1.120 -39.219  1.00 24.34           C  
ATOM   3168  O   ARG C  86     -10.519   1.364 -40.096  1.00 23.35           O  
ATOM   3169  CB  ARG C  86     -12.592  -1.082 -39.481  1.00 25.51           C  
ATOM   3170  CG  ARG C  86     -12.269  -2.570 -39.722  1.00 29.37           C  
ATOM   3171  CD  ARG C  86     -13.528  -3.466 -39.995  1.00 29.62           C  
ATOM   3172  NE  ARG C  86     -13.291  -4.926 -40.081  1.00 35.69           N  
ATOM   3173  CZ  ARG C  86     -12.192  -5.549 -40.569  1.00 42.29           C  
ATOM   3174  NH1 ARG C  86     -11.143  -4.873 -41.066  1.00 43.44           N  
ATOM   3175  NH2 ARG C  86     -12.147  -6.886 -40.576  1.00 43.34           N  
ATOM   3176  N   GLU C  87     -12.143   2.046 -38.705  1.00 24.65           N  
ATOM   3177  CA  GLU C  87     -12.048   3.452 -39.101  1.00 25.74           C  
ATOM   3178  C   GLU C  87     -10.668   4.000 -38.704  1.00 25.39           C  
ATOM   3179  O   GLU C  87     -10.024   4.601 -39.515  1.00 25.46           O  
ATOM   3180  CB  GLU C  87     -13.152   4.312 -38.496  1.00 23.99           C  
ATOM   3181  CG  GLU C  87     -14.548   4.161 -39.201  1.00 28.22           C  
ATOM   3182  CD  GLU C  87     -15.576   5.202 -38.762  1.00 28.96           C  
ATOM   3183  OE1 GLU C  87     -16.760   5.076 -39.115  1.00 31.82           O  
ATOM   3184  OE2 GLU C  87     -15.212   6.172 -38.057  1.00 37.43           O  
ATOM   3185  N   ALA C  88     -10.247   3.774 -37.461  1.00 25.46           N  
ATOM   3186  CA  ALA C  88      -8.903   4.183 -36.982  1.00 25.24           C  
ATOM   3187  C   ALA C  88      -7.785   3.584 -37.830  1.00 25.17           C  
ATOM   3188  O   ALA C  88      -6.889   4.294 -38.281  1.00 26.18           O  
ATOM   3189  CB  ALA C  88      -8.737   3.813 -35.478  1.00 25.88           C  
ATOM   3190  N   PHE C  89      -7.852   2.286 -38.085  1.00 24.35           N  
ATOM   3191  CA  PHE C  89      -6.895   1.588 -38.957  1.00 24.75           C  
ATOM   3192  C   PHE C  89      -6.730   2.269 -40.313  1.00 25.62           C  
ATOM   3193  O   PHE C  89      -5.610   2.486 -40.775  1.00 27.83           O  
ATOM   3194  CB  PHE C  89      -7.386   0.125 -39.219  1.00 24.68           C  
ATOM   3195  CG  PHE C  89      -6.382  -0.701 -39.979  1.00 26.07           C  
ATOM   3196  CD1 PHE C  89      -6.559  -0.993 -41.319  1.00 26.30           C  
ATOM   3197  CD2 PHE C  89      -5.237  -1.156 -39.343  1.00 24.40           C  
ATOM   3198  CE1 PHE C  89      -5.597  -1.757 -42.008  1.00 24.22           C  
ATOM   3199  CE2 PHE C  89      -4.274  -1.909 -40.017  1.00 24.32           C  
ATOM   3200  CZ  PHE C  89      -4.473  -2.198 -41.349  1.00 24.95           C  
ATOM   3201  N   ARG C  90      -7.851   2.554 -40.977  1.00 25.58           N  
ATOM   3202  CA  ARG C  90      -7.847   3.221 -42.280  1.00 26.43           C  
ATOM   3203  C   ARG C  90      -7.191   4.611 -42.276  1.00 25.83           C  
ATOM   3204  O   ARG C  90      -6.713   5.042 -43.306  1.00 27.20           O  
ATOM   3205  CB  ARG C  90      -9.279   3.341 -42.833  1.00 26.33           C  
ATOM   3206  CG  ARG C  90      -9.876   1.996 -43.239  1.00 26.97           C  
ATOM   3207  CD  ARG C  90     -11.341   2.157 -43.644  1.00 31.37           C  
ATOM   3208  NE  ARG C  90     -11.918   0.885 -44.025  1.00 31.06           N  
ATOM   3209  CZ  ARG C  90     -13.228   0.642 -44.062  1.00 34.31           C  
ATOM   3210  NH1 ARG C  90     -14.102   1.586 -43.704  1.00 35.97           N  
ATOM   3211  NH2 ARG C  90     -13.666  -0.551 -44.438  1.00 33.05           N  
ATOM   3212  N   VAL C  91      -7.244   5.339 -41.163  1.00 26.04           N  
ATOM   3213  CA  VAL C  91      -6.540   6.634 -41.086  1.00 24.31           C  
ATOM   3214  C   VAL C  91      -5.036   6.377 -41.167  1.00 26.45           C  
ATOM   3215  O   VAL C  91      -4.313   7.111 -41.872  1.00 26.65           O  
ATOM   3216  CB  VAL C  91      -6.899   7.488 -39.835  1.00 24.99           C  
ATOM   3217  CG1 VAL C  91      -6.018   8.760 -39.771  1.00 23.99           C  
ATOM   3218  CG2 VAL C  91      -8.467   7.909 -39.810  1.00 20.35           C  
ATOM   3219  N   PHE C  92      -4.558   5.344 -40.461  1.00 25.18           N  
ATOM   3220  CA  PHE C  92      -3.149   4.975 -40.540  1.00 26.38           C  
ATOM   3221  C   PHE C  92      -2.811   4.429 -41.919  1.00 26.65           C  
ATOM   3222  O   PHE C  92      -1.845   4.868 -42.547  1.00 25.36           O  
ATOM   3223  CB  PHE C  92      -2.789   3.915 -39.492  1.00 25.47           C  
ATOM   3224  CG  PHE C  92      -2.691   4.454 -38.111  1.00 27.48           C  
ATOM   3225  CD1 PHE C  92      -3.787   4.461 -37.283  1.00 25.34           C  
ATOM   3226  CD2 PHE C  92      -1.479   4.978 -37.633  1.00 28.30           C  
ATOM   3227  CE1 PHE C  92      -3.700   4.967 -35.985  1.00 27.32           C  
ATOM   3228  CE2 PHE C  92      -1.400   5.497 -36.362  1.00 27.45           C  
ATOM   3229  CZ  PHE C  92      -2.529   5.480 -35.526  1.00 25.53           C  
ATOM   3230  N   ASP C  93      -3.580   3.429 -42.347  1.00 26.21           N  
ATOM   3231  CA  ASP C  93      -3.301   2.678 -43.588  1.00 27.24           C  
ATOM   3232  C   ASP C  93      -3.720   3.461 -44.847  1.00 27.94           C  
ATOM   3233  O   ASP C  93      -4.632   3.064 -45.581  1.00 27.64           O  
ATOM   3234  CB  ASP C  93      -3.973   1.291 -43.541  1.00 26.24           C  
ATOM   3235  CG  ASP C  93      -3.694   0.459 -44.790  1.00 28.81           C  
ATOM   3236  OD1 ASP C  93      -2.630   0.626 -45.403  1.00 26.74           O  
ATOM   3237  OD2 ASP C  93      -4.548  -0.360 -45.187  1.00 27.43           O  
ATOM   3238  N   LYS C  94      -3.024   4.564 -45.095  1.00 28.66           N  
ATOM   3239  CA  LYS C  94      -3.385   5.526 -46.156  1.00 30.38           C  
ATOM   3240  C   LYS C  94      -3.397   4.972 -47.587  1.00 30.15           C  
ATOM   3241  O   LYS C  94      -4.117   5.486 -48.428  1.00 30.67           O  
ATOM   3242  CB  LYS C  94      -2.460   6.758 -46.105  1.00 30.30           C  
ATOM   3243  CG  LYS C  94      -2.953   7.783 -45.066  1.00 34.07           C  
ATOM   3244  CD  LYS C  94      -1.957   8.900 -44.842  1.00 35.07           C  
ATOM   3245  CE  LYS C  94      -2.506   9.922 -43.842  1.00 36.03           C  
ATOM   3246  NZ  LYS C  94      -2.870   9.324 -42.504  1.00 33.27           N  
ATOM   3247  N   ASP C  95      -2.596   3.953 -47.868  1.00 29.34           N  
ATOM   3248  CA  ASP C  95      -2.573   3.387 -49.219  1.00 28.82           C  
ATOM   3249  C   ASP C  95      -3.453   2.137 -49.370  1.00 28.68           C  
ATOM   3250  O   ASP C  95      -3.430   1.455 -50.408  1.00 29.18           O  
ATOM   3251  CB  ASP C  95      -1.131   3.146 -49.662  1.00 28.13           C  
ATOM   3252  CG  ASP C  95      -0.500   1.948 -49.000  1.00 28.15           C  
ATOM   3253  OD1 ASP C  95       0.587   1.588 -49.457  1.00 25.36           O  
ATOM   3254  OD2 ASP C  95      -1.045   1.362 -48.024  1.00 30.22           O  
ATOM   3255  N   GLY C  96      -4.224   1.851 -48.328  1.00 27.70           N  
ATOM   3256  CA  GLY C  96      -5.213   0.785 -48.354  1.00 27.78           C  
ATOM   3257  C   GLY C  96      -4.667  -0.603 -48.584  1.00 26.83           C  
ATOM   3258  O   GLY C  96      -5.409  -1.476 -48.979  1.00 27.82           O  
ATOM   3259  N   ASN C  97      -3.377  -0.835 -48.346  1.00 26.39           N  
ATOM   3260  CA  ASN C  97      -2.833  -2.183 -48.606  1.00 25.00           C  
ATOM   3261  C   ASN C  97      -2.961  -3.171 -47.455  1.00 24.36           C  
ATOM   3262  O   ASN C  97      -2.502  -4.308 -47.560  1.00 24.06           O  
ATOM   3263  CB  ASN C  97      -1.389  -2.141 -49.134  1.00 24.91           C  
ATOM   3264  CG  ASN C  97      -0.341  -1.996 -48.030  1.00 26.04           C  
ATOM   3265  OD1 ASN C  97      -0.609  -1.484 -46.931  1.00 26.21           O  
ATOM   3266  ND2 ASN C  97       0.887  -2.409 -48.350  1.00 27.02           N  
ATOM   3267  N   GLY C  98      -3.581  -2.757 -46.361  1.00 23.36           N  
ATOM   3268  CA  GLY C  98      -3.797  -3.678 -45.246  1.00 23.82           C  
ATOM   3269  C   GLY C  98      -2.666  -3.767 -44.243  1.00 23.95           C  
ATOM   3270  O   GLY C  98      -2.737  -4.534 -43.288  1.00 23.88           O  
ATOM   3271  N   TYR C  99      -1.632  -2.948 -44.425  1.00 23.95           N  
ATOM   3272  CA  TYR C  99      -0.514  -2.921 -43.498  1.00 25.10           C  
ATOM   3273  C   TYR C  99      -0.093  -1.492 -43.209  1.00 25.54           C  
ATOM   3274  O   TYR C  99       0.049  -0.650 -44.129  1.00 25.88           O  
ATOM   3275  CB  TYR C  99       0.709  -3.686 -44.068  1.00 25.34           C  
ATOM   3276  CG  TYR C  99       0.442  -5.150 -44.327  1.00 25.21           C  
ATOM   3277  CD1 TYR C  99       0.094  -5.599 -45.609  1.00 25.12           C  
ATOM   3278  CD2 TYR C  99       0.563  -6.098 -43.307  1.00 23.57           C  
ATOM   3279  CE1 TYR C  99      -0.155  -6.956 -45.855  1.00 25.04           C  
ATOM   3280  CE2 TYR C  99       0.303  -7.451 -43.549  1.00 25.77           C  
ATOM   3281  CZ  TYR C  99      -0.065  -7.864 -44.824  1.00 24.19           C  
ATOM   3282  OH  TYR C  99      -0.283  -9.192 -45.084  1.00 25.49           O  
ATOM   3283  N   ILE C 100       0.097  -1.211 -41.928  1.00 25.72           N  
ATOM   3284  CA  ILE C 100       0.649   0.088 -41.523  1.00 25.19           C  
ATOM   3285  C   ILE C 100       2.161   0.001 -41.478  1.00 24.82           C  
ATOM   3286  O   ILE C 100       2.729  -0.777 -40.705  1.00 25.22           O  
ATOM   3287  CB  ILE C 100       0.084   0.537 -40.178  1.00 26.24           C  
ATOM   3288  CG1 ILE C 100      -1.460   0.552 -40.215  1.00 24.32           C  
ATOM   3289  CG2 ILE C 100       0.665   1.936 -39.754  1.00 25.57           C  
ATOM   3290  CD1 ILE C 100      -2.039   0.513 -38.813  1.00 24.04           C  
ATOM   3291  N   SER C 101       2.815   0.797 -42.321  1.00 24.90           N  
ATOM   3292  CA  SER C 101       4.275   0.856 -42.412  1.00 25.03           C  
ATOM   3293  C   SER C 101       4.784   1.930 -41.439  1.00 24.76           C  
ATOM   3294  O   SER C 101       3.978   2.741 -40.962  1.00 23.95           O  
ATOM   3295  CB  SER C 101       4.645   1.248 -43.830  1.00 25.64           C  
ATOM   3296  OG  SER C 101       4.127   2.550 -44.102  1.00 27.22           O  
ATOM   3297  N   ALA C 102       6.086   1.927 -41.136  1.00 23.70           N  
ATOM   3298  CA  ALA C 102       6.701   2.989 -40.316  1.00 23.68           C  
ATOM   3299  C   ALA C 102       6.352   4.352 -40.893  1.00 23.90           C  
ATOM   3300  O   ALA C 102       6.017   5.259 -40.161  1.00 23.74           O  
ATOM   3301  CB  ALA C 102       8.259   2.822 -40.235  1.00 24.22           C  
ATOM   3302  N   ALA C 103       6.455   4.503 -42.210  1.00 24.81           N  
ATOM   3303  CA  ALA C 103       6.125   5.773 -42.874  1.00 24.67           C  
ATOM   3304  C   ALA C 103       4.698   6.227 -42.575  1.00 25.25           C  
ATOM   3305  O   ALA C 103       4.454   7.417 -42.309  1.00 24.34           O  
ATOM   3306  CB  ALA C 103       6.311   5.639 -44.372  1.00 25.35           C  
ATOM   3307  N   GLU C 104       3.751   5.288 -42.621  1.00 24.98           N  
ATOM   3308  CA  GLU C 104       2.332   5.617 -42.384  1.00 25.32           C  
ATOM   3309  C   GLU C 104       2.091   5.992 -40.914  1.00 25.70           C  
ATOM   3310  O   GLU C 104       1.342   6.914 -40.613  1.00 25.14           O  
ATOM   3311  CB  GLU C 104       1.406   4.453 -42.807  1.00 24.66           C  
ATOM   3312  CG  GLU C 104       1.176   4.384 -44.309  1.00 24.35           C  
ATOM   3313  CD  GLU C 104       0.548   3.111 -44.785  1.00 25.67           C  
ATOM   3314  OE1 GLU C 104      -0.101   3.140 -45.853  1.00 27.81           O  
ATOM   3315  OE2 GLU C 104       0.717   2.048 -44.148  1.00 25.67           O  
ATOM   3316  N   LEU C 105       2.771   5.295 -40.004  1.00 26.56           N  
ATOM   3317  CA  LEU C 105       2.684   5.586 -38.577  1.00 27.26           C  
ATOM   3318  C   LEU C 105       3.283   6.947 -38.285  1.00 26.80           C  
ATOM   3319  O   LEU C 105       2.653   7.790 -37.635  1.00 26.59           O  
ATOM   3320  CB  LEU C 105       3.402   4.491 -37.782  1.00 27.34           C  
ATOM   3321  CG  LEU C 105       3.278   4.528 -36.261  1.00 30.38           C  
ATOM   3322  CD1 LEU C 105       1.852   4.581 -35.826  1.00 31.40           C  
ATOM   3323  CD2 LEU C 105       3.976   3.318 -35.608  1.00 30.04           C  
ATOM   3324  N   ARG C 106       4.484   7.176 -38.819  1.00 26.13           N  
ATOM   3325  CA  ARG C 106       5.131   8.489 -38.742  1.00 26.33           C  
ATOM   3326  C   ARG C 106       4.228   9.625 -39.275  1.00 26.25           C  
ATOM   3327  O   ARG C 106       4.181  10.727 -38.700  1.00 25.74           O  
ATOM   3328  CB  ARG C 106       6.466   8.450 -39.486  1.00 25.94           C  
ATOM   3329  CG  ARG C 106       7.335   9.653 -39.297  1.00 28.14           C  
ATOM   3330  CD  ARG C 106       8.738   9.407 -39.874  1.00 27.71           C  
ATOM   3331  NE  ARG C 106       8.715   9.084 -41.304  1.00 30.77           N  
ATOM   3332  CZ  ARG C 106       9.099   7.931 -41.860  1.00 27.70           C  
ATOM   3333  NH1 ARG C 106       9.562   6.934 -41.129  1.00 26.88           N  
ATOM   3334  NH2 ARG C 106       9.049   7.797 -43.183  1.00 28.21           N  
ATOM   3335  N   HIS C 107       3.496   9.347 -40.352  1.00 25.78           N  
ATOM   3336  CA  HIS C 107       2.587  10.328 -40.927  1.00 25.52           C  
ATOM   3337  C   HIS C 107       1.491  10.766 -39.951  1.00 25.62           C  
ATOM   3338  O   HIS C 107       1.253  11.953 -39.769  1.00 27.54           O  
ATOM   3339  CB  HIS C 107       1.901   9.714 -42.118  1.00 26.00           C  
ATOM   3340  CG  HIS C 107       1.259  10.710 -43.017  1.00 26.49           C  
ATOM   3341  ND1 HIS C 107       1.166  10.520 -44.375  1.00 30.32           N  
ATOM   3342  CD2 HIS C 107       0.690  11.911 -42.761  1.00 27.01           C  
ATOM   3343  CE1 HIS C 107       0.556  11.558 -44.919  1.00 28.31           C  
ATOM   3344  NE2 HIS C 107       0.271  12.419 -43.964  1.00 26.71           N  
ATOM   3345  N   VAL C 108       0.806   9.818 -39.337  1.00 25.03           N  
ATOM   3346  CA  VAL C 108      -0.211  10.152 -38.331  1.00 25.10           C  
ATOM   3347  C   VAL C 108       0.444  10.798 -37.103  1.00 25.02           C  
ATOM   3348  O   VAL C 108      -0.068  11.775 -36.551  1.00 25.23           O  
ATOM   3349  CB  VAL C 108      -1.011   8.877 -37.916  1.00 25.02           C  
ATOM   3350  CG1 VAL C 108      -2.048   9.178 -36.830  1.00 25.01           C  
ATOM   3351  CG2 VAL C 108      -1.701   8.269 -39.149  1.00 25.83           C  
ATOM   3352  N   MET C 109       1.580  10.245 -36.688  1.00 24.83           N  
ATOM   3353  CA  MET C 109       2.306  10.716 -35.508  1.00 24.67           C  
ATOM   3354  C   MET C 109       2.584  12.224 -35.596  1.00 24.84           C  
ATOM   3355  O   MET C 109       2.363  12.982 -34.619  1.00 24.69           O  
ATOM   3356  CB  MET C 109       3.618   9.916 -35.387  1.00 24.82           C  
ATOM   3357  CG  MET C 109       4.476  10.229 -34.165  1.00 25.62           C  
ATOM   3358  SD  MET C 109       5.543  11.677 -34.331  1.00 30.12           S  
ATOM   3359  CE  MET C 109       6.774  11.100 -35.515  1.00 28.04           C  
ATOM   3360  N   THR C 110       3.100  12.650 -36.755  1.00 24.97           N  
ATOM   3361  CA  THR C 110       3.474  14.055 -36.971  1.00 24.70           C  
ATOM   3362  C   THR C 110       2.243  14.948 -37.184  1.00 24.90           C  
ATOM   3363  O   THR C 110       2.268  16.101 -36.778  1.00 23.82           O  
ATOM   3364  CB ATHR C 110       4.548  14.204 -38.115  0.65 24.87           C  
ATOM   3365  CB BTHR C 110       4.510  14.301 -38.132  0.35 24.68           C  
ATOM   3366  OG1ATHR C 110       4.828  15.586 -38.351  0.65 25.43           O  
ATOM   3367  OG1BTHR C 110       3.844  14.432 -39.396  0.35 25.86           O  
ATOM   3368  CG2ATHR C 110       4.084  13.573 -39.411  0.65 26.19           C  
ATOM   3369  CG2BTHR C 110       5.544  13.213 -38.204  0.35 23.17           C  
ATOM   3370  N   ASN C 111       1.182  14.418 -37.798  1.00 25.28           N  
ATOM   3371  CA  ASN C 111      -0.105  15.166 -37.909  1.00 26.47           C  
ATOM   3372  C   ASN C 111      -0.694  15.552 -36.543  1.00 26.79           C  
ATOM   3373  O   ASN C 111      -1.265  16.625 -36.385  1.00 27.04           O  
ATOM   3374  CB  ASN C 111      -1.161  14.358 -38.674  1.00 26.71           C  
ATOM   3375  CG  ASN C 111      -0.906  14.317 -40.180  1.00 29.01           C  
ATOM   3376  OD1 ASN C 111      -1.604  13.601 -40.922  1.00 30.99           O  
ATOM   3377  ND2 ASN C 111       0.098  15.089 -40.643  1.00 23.88           N  
ATOM   3378  N   LEU C 112      -0.574  14.651 -35.572  1.00 27.63           N  
ATOM   3379  CA  LEU C 112      -0.979  14.916 -34.174  1.00 27.72           C  
ATOM   3380  C   LEU C 112      -0.037  15.826 -33.389  1.00 27.83           C  
ATOM   3381  O   LEU C 112      -0.337  16.227 -32.252  1.00 27.60           O  
ATOM   3382  CB  LEU C 112      -1.166  13.588 -33.434  1.00 27.73           C  
ATOM   3383  CG  LEU C 112      -2.295  12.691 -33.959  1.00 27.70           C  
ATOM   3384  CD1 LEU C 112      -2.167  11.353 -33.334  1.00 28.72           C  
ATOM   3385  CD2 LEU C 112      -3.684  13.320 -33.649  1.00 27.10           C  
ATOM   3386  N   GLY C 113       1.100  16.163 -33.997  1.00 28.26           N  
ATOM   3387  CA  GLY C 113       2.100  17.003 -33.356  1.00 28.40           C  
ATOM   3388  C   GLY C 113       2.934  16.273 -32.313  1.00 29.11           C  
ATOM   3389  O   GLY C 113       3.479  16.904 -31.405  1.00 28.57           O  
ATOM   3390  N   GLU C 114       3.062  14.952 -32.453  1.00 29.37           N  
ATOM   3391  CA  GLU C 114       3.730  14.105 -31.436  1.00 30.29           C  
ATOM   3392  C   GLU C 114       5.257  14.175 -31.314  1.00 30.11           C  
ATOM   3393  O   GLU C 114       5.804  13.970 -30.208  1.00 30.39           O  
ATOM   3394  CB  GLU C 114       3.297  12.637 -31.558  1.00 30.65           C  
ATOM   3395  CG  GLU C 114       1.973  12.327 -30.872  1.00 34.18           C  
ATOM   3396  CD  GLU C 114       1.948  12.730 -29.400  1.00 38.16           C  
ATOM   3397  OE1 GLU C 114       1.041  12.272 -28.667  1.00 40.36           O  
ATOM   3398  OE2 GLU C 114       2.827  13.508 -28.963  1.00 40.84           O  
ATOM   3399  N   LYS C 115       5.956  14.439 -32.416  1.00 29.65           N  
ATOM   3400  CA  LYS C 115       7.449  14.562 -32.368  1.00 29.14           C  
ATOM   3401  C   LYS C 115       8.272  13.303 -31.953  1.00 28.46           C  
ATOM   3402  O   LYS C 115       9.369  13.444 -31.443  1.00 28.66           O  
ATOM   3403  CB  LYS C 115       7.864  15.764 -31.494  1.00 29.35           C  
ATOM   3404  CG  LYS C 115       7.310  17.096 -31.953  1.00 29.77           C  
ATOM   3405  CD  LYS C 115       7.850  18.245 -31.121  1.00 30.80           C  
ATOM   3406  CE  LYS C 115       7.105  19.546 -31.408  1.00 33.50           C  
ATOM   3407  NZ  LYS C 115       5.616  19.357 -31.375  1.00 35.55           N  
ATOM   3408  N   LEU C 116       7.770  12.083 -32.159  1.00 27.91           N  
ATOM   3409  CA  LEU C 116       8.572  10.869 -31.864  1.00 27.04           C  
ATOM   3410  C   LEU C 116       9.783  10.715 -32.784  1.00 26.31           C  
ATOM   3411  O   LEU C 116       9.736  11.091 -33.949  1.00 26.78           O  
ATOM   3412  CB  LEU C 116       7.723   9.592 -31.944  1.00 26.78           C  
ATOM   3413  CG  LEU C 116       6.615   9.333 -30.921  1.00 27.30           C  
ATOM   3414  CD1 LEU C 116       5.789   8.147 -31.361  1.00 29.76           C  
ATOM   3415  CD2 LEU C 116       7.179   9.103 -29.525  1.00 30.47           C  
ATOM   3416  N   THR C 117      10.872  10.155 -32.260  1.00 25.82           N  
ATOM   3417  CA  THR C 117      12.051   9.876 -33.076  1.00 24.57           C  
ATOM   3418  C   THR C 117      11.787   8.658 -33.987  1.00 24.58           C  
ATOM   3419  O   THR C 117      10.881   7.869 -33.720  1.00 23.60           O  
ATOM   3420  CB ATHR C 117      13.264   9.551 -32.200  0.65 24.89           C  
ATOM   3421  CB BTHR C 117      13.309   9.705 -32.204  0.35 24.99           C  
ATOM   3422  OG1ATHR C 117      12.989   8.371 -31.434  0.65 23.60           O  
ATOM   3423  OG1BTHR C 117      14.480   9.990 -32.978  0.35 24.83           O  
ATOM   3424  CG2ATHR C 117      13.604  10.722 -31.260  0.65 23.94           C  
ATOM   3425  CG2BTHR C 117      13.390   8.309 -31.637  0.35 24.44           C  
ATOM   3426  N   ASP C 118      12.564   8.513 -35.060  1.00 24.51           N  
ATOM   3427  CA  ASP C 118      12.452   7.341 -35.928  1.00 24.07           C  
ATOM   3428  C   ASP C 118      12.638   6.047 -35.132  1.00 23.72           C  
ATOM   3429  O   ASP C 118      11.929   5.083 -35.369  1.00 23.81           O  
ATOM   3430  CB  ASP C 118      13.462   7.393 -37.075  1.00 24.90           C  
ATOM   3431  CG  ASP C 118      13.077   8.369 -38.174  1.00 24.97           C  
ATOM   3432  OD1 ASP C 118      11.890   8.661 -38.342  1.00 26.63           O  
ATOM   3433  OD2 ASP C 118      13.986   8.847 -38.878  1.00 28.72           O  
ATOM   3434  N   GLU C 119      13.554   6.031 -34.167  1.00 23.31           N  
ATOM   3435  CA  GLU C 119      13.721   4.837 -33.336  1.00 23.59           C  
ATOM   3436  C   GLU C 119      12.462   4.531 -32.521  1.00 23.44           C  
ATOM   3437  O   GLU C 119      12.116   3.371 -32.361  1.00 24.03           O  
ATOM   3438  CB  GLU C 119      14.943   4.910 -32.405  1.00 23.18           C  
ATOM   3439  CG  GLU C 119      16.280   5.192 -33.095  1.00 24.91           C  
ATOM   3440  CD  GLU C 119      16.658   6.664 -33.034  1.00 25.32           C  
ATOM   3441  OE1 GLU C 119      17.546   7.001 -32.217  1.00 26.01           O  
ATOM   3442  OE2 GLU C 119      16.053   7.486 -33.765  1.00 24.17           O  
ATOM   3443  N   GLU C 120      11.793   5.562 -32.004  1.00 23.54           N  
ATOM   3444  CA  GLU C 120      10.524   5.373 -31.274  1.00 24.01           C  
ATOM   3445  C   GLU C 120       9.393   4.925 -32.188  1.00 24.30           C  
ATOM   3446  O   GLU C 120       8.570   4.081 -31.792  1.00 24.22           O  
ATOM   3447  CB  GLU C 120      10.121   6.625 -30.489  1.00 24.00           C  
ATOM   3448  CG  GLU C 120      10.936   6.825 -29.200  1.00 23.78           C  
ATOM   3449  CD  GLU C 120      10.910   8.256 -28.704  1.00 24.29           C  
ATOM   3450  OE1 GLU C 120      10.502   9.146 -29.469  1.00 23.41           O  
ATOM   3451  OE2 GLU C 120      11.332   8.506 -27.553  1.00 28.01           O  
ATOM   3452  N   VAL C 121       9.357   5.445 -33.415  1.00 24.35           N  
ATOM   3453  CA  VAL C 121       8.434   4.881 -34.423  1.00 25.66           C  
ATOM   3454  C   VAL C 121       8.720   3.388 -34.622  1.00 25.49           C  
ATOM   3455  O   VAL C 121       7.815   2.567 -34.513  1.00 26.03           O  
ATOM   3456  CB  VAL C 121       8.488   5.644 -35.791  1.00 25.83           C  
ATOM   3457  CG1 VAL C 121       7.641   4.957 -36.832  1.00 25.86           C  
ATOM   3458  CG2 VAL C 121       8.030   7.103 -35.620  1.00 28.28           C  
ATOM   3459  N   ASP C 122       9.961   3.047 -34.944  1.00 25.74           N  
ATOM   3460  CA  ASP C 122      10.384   1.645 -34.984  1.00 27.01           C  
ATOM   3461  C   ASP C 122      10.044   0.823 -33.713  1.00 26.98           C  
ATOM   3462  O   ASP C 122       9.647  -0.335 -33.829  1.00 27.39           O  
ATOM   3463  CB  ASP C 122      11.885   1.538 -35.315  1.00 27.31           C  
ATOM   3464  CG  ASP C 122      12.182   1.889 -36.771  1.00 29.45           C  
ATOM   3465  OD1 ASP C 122      11.247   1.849 -37.614  1.00 31.86           O  
ATOM   3466  OD2 ASP C 122      13.345   2.191 -37.069  1.00 34.33           O  
ATOM   3467  N   GLU C 123      10.206   1.402 -32.521  1.00 26.46           N  
ATOM   3468  CA  GLU C 123       9.779   0.724 -31.290  1.00 26.33           C  
ATOM   3469  C   GLU C 123       8.270   0.448 -31.266  1.00 26.46           C  
ATOM   3470  O   GLU C 123       7.833  -0.610 -30.815  1.00 25.64           O  
ATOM   3471  CB  GLU C 123      10.178   1.516 -30.051  1.00 26.01           C  
ATOM   3472  CG  GLU C 123      11.661   1.483 -29.714  1.00 26.83           C  
ATOM   3473  CD  GLU C 123      12.051   2.597 -28.760  1.00 27.10           C  
ATOM   3474  OE1 GLU C 123      13.231   3.039 -28.781  1.00 28.65           O  
ATOM   3475  OE2 GLU C 123      11.177   3.030 -27.981  1.00 26.10           O  
ATOM   3476  N   MET C 124       7.482   1.395 -31.761  1.00 27.42           N  
ATOM   3477  CA  MET C 124       6.028   1.214 -31.849  1.00 28.89           C  
ATOM   3478  C   MET C 124       5.651   0.075 -32.759  1.00 28.98           C  
ATOM   3479  O   MET C 124       4.838  -0.762 -32.384  1.00 29.13           O  
ATOM   3480  CB  MET C 124       5.326   2.476 -32.318  1.00 28.32           C  
ATOM   3481  CG  MET C 124       5.073   3.455 -31.225  1.00 30.99           C  
ATOM   3482  SD  MET C 124       3.928   4.738 -31.744  1.00 30.72           S  
ATOM   3483  CE  MET C 124       2.298   4.091 -31.313  1.00 32.04           C  
ATOM   3484  N   ILE C 125       6.258   0.027 -33.941  1.00 29.45           N  
ATOM   3485  CA  ILE C 125       5.969  -1.038 -34.886  1.00 30.37           C  
ATOM   3486  C   ILE C 125       6.326  -2.392 -34.268  1.00 31.18           C  
ATOM   3487  O   ILE C 125       5.485  -3.301 -34.228  1.00 31.92           O  
ATOM   3488  CB  ILE C 125       6.727  -0.868 -36.232  1.00 30.83           C  
ATOM   3489  CG1 ILE C 125       6.277   0.387 -37.008  1.00 29.24           C  
ATOM   3490  CG2 ILE C 125       6.579  -2.123 -37.085  1.00 31.44           C  
ATOM   3491  CD1 ILE C 125       4.857   0.373 -37.438  1.00 36.27           C  
ATOM   3492  N   ARG C 126       7.558  -2.493 -33.763  1.00 31.24           N  
ATOM   3493  CA  ARG C 126       8.088  -3.701 -33.126  1.00 31.54           C  
ATOM   3494  C   ARG C 126       7.125  -4.273 -32.079  1.00 31.63           C  
ATOM   3495  O   ARG C 126       6.835  -5.470 -32.064  1.00 31.86           O  
ATOM   3496  CB  ARG C 126       9.436  -3.362 -32.496  1.00 31.64           C  
ATOM   3497  CG  ARG C 126      10.161  -4.518 -31.822  1.00 33.58           C  
ATOM   3498  CD  ARG C 126      11.678  -4.423 -32.006  1.00 36.57           C  
ATOM   3499  NE  ARG C 126      12.278  -3.207 -31.450  1.00 37.87           N  
ATOM   3500  CZ  ARG C 126      12.698  -2.160 -32.163  1.00 38.80           C  
ATOM   3501  NH1 ARG C 126      12.568  -2.142 -33.488  1.00 39.75           N  
ATOM   3502  NH2 ARG C 126      13.240  -1.115 -31.544  1.00 37.76           N  
ATOM   3503  N   GLU C 127       6.619  -3.400 -31.219  1.00 31.46           N  
ATOM   3504  CA  GLU C 127       5.760  -3.785 -30.126  1.00 31.40           C  
ATOM   3505  C   GLU C 127       4.444  -4.403 -30.618  1.00 31.41           C  
ATOM   3506  O   GLU C 127       3.895  -5.303 -29.971  1.00 31.57           O  
ATOM   3507  CB  GLU C 127       5.489  -2.543 -29.295  1.00 32.20           C  
ATOM   3508  CG  GLU C 127       4.520  -2.728 -28.153  1.00 33.67           C  
ATOM   3509  CD  GLU C 127       4.326  -1.443 -27.380  1.00 35.88           C  
ATOM   3510  OE1 GLU C 127       3.920  -0.441 -28.004  1.00 34.14           O  
ATOM   3511  OE2 GLU C 127       4.593  -1.433 -26.155  1.00 36.55           O  
ATOM   3512  N   ALA C 128       3.943  -3.904 -31.747  1.00 30.54           N  
ATOM   3513  CA  ALA C 128       2.675  -4.365 -32.330  1.00 30.34           C  
ATOM   3514  C   ALA C 128       2.880  -5.493 -33.317  1.00 29.95           C  
ATOM   3515  O   ALA C 128       1.969  -6.279 -33.573  1.00 29.64           O  
ATOM   3516  CB  ALA C 128       1.965  -3.211 -33.031  1.00 29.73           C  
ATOM   3517  N   ASP C 129       4.085  -5.564 -33.878  1.00 29.60           N  
ATOM   3518  CA  ASP C 129       4.361  -6.467 -34.972  1.00 29.52           C  
ATOM   3519  C   ASP C 129       4.475  -7.940 -34.551  1.00 29.68           C  
ATOM   3520  O   ASP C 129       5.577  -8.461 -34.374  1.00 29.82           O  
ATOM   3521  CB  ASP C 129       5.634  -6.027 -35.716  1.00 29.41           C  
ATOM   3522  CG  ASP C 129       5.814  -6.756 -37.012  1.00 28.92           C  
ATOM   3523  OD1 ASP C 129       6.917  -6.686 -37.585  1.00 28.30           O  
ATOM   3524  OD2 ASP C 129       4.845  -7.411 -37.455  1.00 28.57           O  
ATOM   3525  N   ILE C 130       3.339  -8.623 -34.432  1.00 29.35           N  
ATOM   3526  CA  ILE C 130       3.336 -10.030 -34.014  1.00 29.13           C  
ATOM   3527  C   ILE C 130       4.030 -10.963 -35.020  1.00 28.74           C  
ATOM   3528  O   ILE C 130       4.879 -11.760 -34.630  1.00 28.34           O  
ATOM   3529  CB  ILE C 130       1.899 -10.534 -33.710  1.00 29.22           C  
ATOM   3530  CG1 ILE C 130       1.306  -9.771 -32.528  1.00 28.98           C  
ATOM   3531  CG2 ILE C 130       1.890 -12.043 -33.443  1.00 29.25           C  
ATOM   3532  CD1 ILE C 130      -0.227  -9.749 -32.527  1.00 30.30           C  
ATOM   3533  N   ASP C 131       3.696 -10.861 -36.305  1.00 28.33           N  
ATOM   3534  CA  ASP C 131       4.201 -11.856 -37.278  1.00 28.50           C  
ATOM   3535  C   ASP C 131       5.604 -11.566 -37.825  1.00 28.46           C  
ATOM   3536  O   ASP C 131       6.208 -12.409 -38.507  1.00 29.49           O  
ATOM   3537  CB  ASP C 131       3.209 -12.027 -38.426  1.00 28.54           C  
ATOM   3538  CG  ASP C 131       3.027 -10.754 -39.225  1.00 27.11           C  
ATOM   3539  OD1 ASP C 131       3.830  -9.817 -39.046  1.00 24.05           O  
ATOM   3540  OD2 ASP C 131       2.075 -10.677 -40.033  1.00 27.97           O  
ATOM   3541  N   GLY C 132       6.121 -10.376 -37.537  1.00 28.22           N  
ATOM   3542  CA  GLY C 132       7.496 -10.031 -37.871  1.00 27.85           C  
ATOM   3543  C   GLY C 132       7.786  -9.485 -39.268  1.00 28.15           C  
ATOM   3544  O   GLY C 132       8.940  -9.558 -39.727  1.00 29.71           O  
ATOM   3545  N   ASP C 133       6.784  -8.944 -39.960  1.00 26.91           N  
ATOM   3546  CA  ASP C 133       7.012  -8.389 -41.298  1.00 26.10           C  
ATOM   3547  C   ASP C 133       7.430  -6.895 -41.302  1.00 25.51           C  
ATOM   3548  O   ASP C 133       7.555  -6.270 -42.366  1.00 25.94           O  
ATOM   3549  CB  ASP C 133       5.807  -8.654 -42.194  1.00 26.01           C  
ATOM   3550  CG  ASP C 133       4.548  -7.923 -41.712  1.00 27.47           C  
ATOM   3551  OD1 ASP C 133       4.614  -7.252 -40.659  1.00 26.27           O  
ATOM   3552  OD2 ASP C 133       3.480  -8.022 -42.359  1.00 28.94           O  
ATOM   3553  N   GLY C 134       7.691  -6.342 -40.116  1.00 24.94           N  
ATOM   3554  CA  GLY C 134       8.017  -4.928 -39.942  1.00 24.95           C  
ATOM   3555  C   GLY C 134       6.883  -3.939 -40.132  1.00 25.70           C  
ATOM   3556  O   GLY C 134       7.113  -2.739 -40.241  1.00 26.20           O  
ATOM   3557  N   GLN C 135       5.643  -4.415 -40.104  1.00 25.65           N  
ATOM   3558  CA  GLN C 135       4.481  -3.550 -40.352  1.00 25.94           C  
ATOM   3559  C   GLN C 135       3.339  -4.099 -39.513  1.00 25.17           C  
ATOM   3560  O   GLN C 135       3.442  -5.203 -39.037  1.00 25.76           O  
ATOM   3561  CB  GLN C 135       4.050  -3.655 -41.801  1.00 25.90           C  
ATOM   3562  CG  GLN C 135       4.986  -3.083 -42.853  1.00 31.27           C  
ATOM   3563  CD  GLN C 135       4.443  -3.382 -44.238  1.00 34.81           C  
ATOM   3564  OE1 GLN C 135       4.152  -4.537 -44.556  1.00 38.75           O  
ATOM   3565  NE2 GLN C 135       4.225  -2.349 -45.032  1.00 40.39           N  
ATOM   3566  N   VAL C 136       2.250  -3.336 -39.399  1.00 24.94           N  
ATOM   3567  CA  VAL C 136       1.119  -3.652 -38.510  1.00 25.08           C  
ATOM   3568  C   VAL C 136      -0.104  -3.966 -39.365  1.00 24.70           C  
ATOM   3569  O   VAL C 136      -0.585  -3.112 -40.076  1.00 24.80           O  
ATOM   3570  CB  VAL C 136       0.886  -2.472 -37.523  1.00 23.90           C  
ATOM   3571  CG1 VAL C 136      -0.254  -2.755 -36.537  1.00 23.84           C  
ATOM   3572  CG2 VAL C 136       2.215  -2.174 -36.757  1.00 25.13           C  
ATOM   3573  N   ASN C 137      -0.560  -5.213 -39.343  1.00 24.97           N  
ATOM   3574  CA  ASN C 137      -1.758  -5.571 -40.081  1.00 24.82           C  
ATOM   3575  C   ASN C 137      -2.992  -5.279 -39.225  1.00 24.71           C  
ATOM   3576  O   ASN C 137      -2.877  -4.803 -38.092  1.00 24.61           O  
ATOM   3577  CB  ASN C 137      -1.709  -7.020 -40.601  1.00 24.12           C  
ATOM   3578  CG  ASN C 137      -1.803  -8.068 -39.502  1.00 26.32           C  
ATOM   3579  OD1 ASN C 137      -2.085  -7.764 -38.337  1.00 24.83           O  
ATOM   3580  ND2 ASN C 137      -1.574  -9.338 -39.883  1.00 25.72           N  
ATOM   3581  N   TYR C 138      -4.176  -5.545 -39.759  1.00 25.21           N  
ATOM   3582  CA  TYR C 138      -5.391  -5.165 -39.043  1.00 25.38           C  
ATOM   3583  C   TYR C 138      -5.512  -5.913 -37.705  1.00 26.41           C  
ATOM   3584  O   TYR C 138      -5.786  -5.301 -36.654  1.00 25.87           O  
ATOM   3585  CB  TYR C 138      -6.627  -5.359 -39.924  1.00 25.75           C  
ATOM   3586  CG  TYR C 138      -7.888  -5.076 -39.157  1.00 27.30           C  
ATOM   3587  CD1 TYR C 138      -8.663  -6.115 -38.653  1.00 28.26           C  
ATOM   3588  CD2 TYR C 138      -8.272  -3.771 -38.888  1.00 29.18           C  
ATOM   3589  CE1 TYR C 138      -9.841  -5.854 -37.913  1.00 27.90           C  
ATOM   3590  CE2 TYR C 138      -9.419  -3.498 -38.154  1.00 29.31           C  
ATOM   3591  CZ  TYR C 138     -10.191  -4.538 -37.665  1.00 28.46           C  
ATOM   3592  OH  TYR C 138     -11.311  -4.246 -36.923  1.00 29.65           O  
ATOM   3593  N   GLU C 139      -5.286  -7.227 -37.732  1.00 27.09           N  
ATOM   3594  CA  GLU C 139      -5.357  -8.023 -36.498  1.00 28.09           C  
ATOM   3595  C   GLU C 139      -4.335  -7.595 -35.430  1.00 26.77           C  
ATOM   3596  O   GLU C 139      -4.672  -7.527 -34.246  1.00 26.51           O  
ATOM   3597  CB  GLU C 139      -5.314  -9.542 -36.776  1.00 29.13           C  
ATOM   3598  CG  GLU C 139      -6.612 -10.113 -37.453  1.00 32.98           C  
ATOM   3599  CD  GLU C 139      -7.934  -9.798 -36.711  1.00 40.86           C  
ATOM   3600  OE1 GLU C 139      -7.964  -9.804 -35.455  1.00 43.66           O  
ATOM   3601  OE2 GLU C 139      -8.968  -9.560 -37.390  1.00 42.42           O  
ATOM   3602  N   GLU C 140      -3.113  -7.274 -35.840  1.00 25.42           N  
ATOM   3603  CA  GLU C 140      -2.109  -6.699 -34.905  1.00 25.10           C  
ATOM   3604  C   GLU C 140      -2.563  -5.338 -34.319  1.00 25.30           C  
ATOM   3605  O   GLU C 140      -2.467  -5.099 -33.102  1.00 25.18           O  
ATOM   3606  CB  GLU C 140      -0.723  -6.572 -35.577  1.00 24.26           C  
ATOM   3607  CG  GLU C 140      -0.140  -7.893 -35.932  1.00 21.03           C  
ATOM   3608  CD  GLU C 140       1.002  -7.774 -36.890  1.00 22.48           C  
ATOM   3609  OE1 GLU C 140       1.241  -6.672 -37.412  1.00 22.57           O  
ATOM   3610  OE2 GLU C 140       1.684  -8.791 -37.136  1.00 21.72           O  
ATOM   3611  N   PHE C 141      -3.097  -4.486 -35.181  1.00 26.17           N  
ATOM   3612  CA  PHE C 141      -3.719  -3.210 -34.777  1.00 26.70           C  
ATOM   3613  C   PHE C 141      -4.867  -3.384 -33.749  1.00 28.19           C  
ATOM   3614  O   PHE C 141      -4.936  -2.655 -32.749  1.00 28.70           O  
ATOM   3615  CB  PHE C 141      -4.218  -2.480 -36.027  1.00 26.32           C  
ATOM   3616  CG  PHE C 141      -4.672  -1.039 -35.781  1.00 26.80           C  
ATOM   3617  CD1 PHE C 141      -6.019  -0.720 -35.760  1.00 27.33           C  
ATOM   3618  CD2 PHE C 141      -3.731  -0.001 -35.615  1.00 27.31           C  
ATOM   3619  CE1 PHE C 141      -6.456   0.610 -35.550  1.00 26.99           C  
ATOM   3620  CE2 PHE C 141      -4.155   1.319 -35.403  1.00 27.02           C  
ATOM   3621  CZ  PHE C 141      -5.527   1.618 -35.367  1.00 25.26           C  
ATOM   3622  N   VAL C 142      -5.792  -4.313 -34.018  1.00 28.61           N  
ATOM   3623  CA  VAL C 142      -6.875  -4.614 -33.092  1.00 29.37           C  
ATOM   3624  C   VAL C 142      -6.317  -4.972 -31.731  1.00 30.52           C  
ATOM   3625  O   VAL C 142      -6.795  -4.462 -30.712  1.00 29.49           O  
ATOM   3626  CB  VAL C 142      -7.791  -5.786 -33.573  1.00 29.22           C  
ATOM   3627  CG1 VAL C 142      -8.843  -6.176 -32.479  1.00 29.31           C  
ATOM   3628  CG2 VAL C 142      -8.510  -5.412 -34.841  1.00 27.94           C  
ATOM   3629  N   GLN C 143      -5.304  -5.847 -31.715  1.00 31.72           N  
ATOM   3630  CA  GLN C 143      -4.723  -6.300 -30.446  1.00 33.85           C  
ATOM   3631  C   GLN C 143      -4.158  -5.121 -29.658  1.00 34.81           C  
ATOM   3632  O   GLN C 143      -4.267  -5.083 -28.435  1.00 35.50           O  
ATOM   3633  CB  GLN C 143      -3.642  -7.382 -30.632  1.00 33.41           C  
ATOM   3634  CG  GLN C 143      -4.032  -8.649 -31.435  1.00 35.86           C  
ATOM   3635  CD  GLN C 143      -5.529  -8.994 -31.434  1.00 38.51           C  
ATOM   3636  OE1 GLN C 143      -6.125  -9.378 -30.398  1.00 40.23           O  
ATOM   3637  NE2 GLN C 143      -6.144  -8.879 -32.616  1.00 37.82           N  
ATOM   3638  N   MET C 144      -3.587  -4.160 -30.367  1.00 35.82           N  
ATOM   3639  CA  MET C 144      -3.129  -2.926 -29.761  1.00 38.35           C  
ATOM   3640  C   MET C 144      -4.285  -2.014 -29.327  1.00 39.90           C  
ATOM   3641  O   MET C 144      -4.164  -1.285 -28.344  1.00 40.58           O  
ATOM   3642  CB  MET C 144      -2.239  -2.158 -30.734  1.00 37.75           C  
ATOM   3643  CG  MET C 144      -0.849  -2.740 -30.934  1.00 39.04           C  
ATOM   3644  SD  MET C 144       0.110  -3.176 -29.425  1.00 40.49           S  
ATOM   3645  CE  MET C 144       0.146  -4.965 -29.494  1.00 40.73           C  
ATOM   3646  N   MET C 145      -5.388  -2.035 -30.077  1.00 41.43           N  
ATOM   3647  CA  MET C 145      -6.537  -1.164 -29.791  1.00 42.67           C  
ATOM   3648  C   MET C 145      -7.311  -1.646 -28.581  1.00 43.47           C  
ATOM   3649  O   MET C 145      -8.345  -1.076 -28.220  1.00 44.01           O  
ATOM   3650  CB  MET C 145      -7.461  -1.054 -31.007  1.00 42.31           C  
ATOM   3651  CG  MET C 145      -6.997  -0.081 -32.094  1.00 43.08           C  
ATOM   3652  SD  MET C 145      -6.232   1.457 -31.525  1.00 47.11           S  
ATOM   3653  CE  MET C 145      -4.514   0.991 -31.367  1.00 47.87           C  
ATOM   3654  N   THR C 146      -6.805  -2.714 -27.971  1.00 44.69           N  
ATOM   3655  CA  THR C 146      -7.339  -3.270 -26.731  1.00 45.16           C  
ATOM   3656  C   THR C 146      -6.339  -4.244 -26.097  1.00 45.36           C  
ATOM   3657  O   THR C 146      -5.846  -4.016 -24.989  1.00 45.64           O  
ATOM   3658  CB  THR C 146      -8.711  -3.962 -26.931  1.00 45.31           C  
ATOM   3659  OG1 THR C 146      -9.042  -4.707 -25.746  1.00 46.23           O  
ATOM   3660  CG2 THR C 146      -8.712  -4.901 -28.146  1.00 45.77           C  
TER    3661      THR C 146                                                      
ATOM   3662  N   VAL F1615     -13.922   9.423 -41.313  1.00 35.39           N  
ATOM   3663  CA  VAL F1615     -14.225   8.920 -39.939  1.00 35.66           C  
ATOM   3664  C   VAL F1615     -15.540   9.505 -39.476  1.00 35.63           C  
ATOM   3665  O   VAL F1615     -15.691  10.729 -39.434  1.00 36.83           O  
ATOM   3666  CB  VAL F1615     -13.175   9.350 -38.914  1.00 35.60           C  
ATOM   3667  N   GLY F1616     -16.488   8.643 -39.131  1.00 34.90           N  
ATOM   3668  CA  GLY F1616     -17.853   9.087 -38.816  1.00 33.90           C  
ATOM   3669  C   GLY F1616     -18.106   8.898 -37.343  1.00 33.54           C  
ATOM   3670  O   GLY F1616     -19.220   9.128 -36.860  1.00 33.00           O  
ATOM   3671  N   LYS F1617     -17.061   8.469 -36.629  1.00 32.72           N  
ATOM   3672  CA  LYS F1617     -17.176   8.131 -35.221  1.00 32.67           C  
ATOM   3673  C   LYS F1617     -16.147   8.868 -34.332  1.00 31.41           C  
ATOM   3674  O   LYS F1617     -14.933   8.899 -34.602  1.00 32.40           O  
ATOM   3675  CB  LYS F1617     -17.060   6.601 -35.017  1.00 33.48           C  
ATOM   3676  CG  LYS F1617     -18.016   5.750 -35.869  1.00 35.36           C  
ATOM   3677  CD  LYS F1617     -19.462   5.837 -35.383  1.00 38.36           C  
ATOM   3678  CE  LYS F1617     -19.864   4.562 -34.646  1.00 41.93           C  
ATOM   3679  NZ  LYS F1617     -19.751   3.330 -35.511  1.00 44.15           N  
ATOM   3680  N   PHE F1618     -16.659   9.433 -33.249  1.00 29.22           N  
ATOM   3681  CA  PHE F1618     -15.840  10.100 -32.266  1.00 27.21           C  
ATOM   3682  C   PHE F1618     -14.821   9.111 -31.639  1.00 25.44           C  
ATOM   3683  O   PHE F1618     -13.660   9.441 -31.421  1.00 25.77           O  
ATOM   3684  CB  PHE F1618     -16.752  10.674 -31.186  1.00 26.75           C  
ATOM   3685  CG  PHE F1618     -16.020  11.388 -30.126  1.00 27.92           C  
ATOM   3686  CD1 PHE F1618     -15.981  12.761 -30.103  1.00 31.08           C  
ATOM   3687  CD2 PHE F1618     -15.297  10.680 -29.167  1.00 31.55           C  
ATOM   3688  CE1 PHE F1618     -15.258  13.438 -29.118  1.00 30.04           C  
ATOM   3689  CE2 PHE F1618     -14.574  11.349 -28.188  1.00 32.15           C  
ATOM   3690  CZ  PHE F1618     -14.565  12.730 -28.168  1.00 29.01           C  
ATOM   3691  N   TYR F1619     -15.268   7.902 -31.341  1.00 24.03           N  
ATOM   3692  CA  TYR F1619     -14.419   6.898 -30.710  1.00 24.45           C  
ATOM   3693  C   TYR F1619     -13.171   6.528 -31.525  1.00 24.48           C  
ATOM   3694  O   TYR F1619     -12.110   6.278 -30.958  1.00 24.30           O  
ATOM   3695  CB  TYR F1619     -15.234   5.638 -30.430  1.00 24.69           C  
ATOM   3696  CG  TYR F1619     -14.501   4.688 -29.529  1.00 25.37           C  
ATOM   3697  CD1 TYR F1619     -14.270   5.012 -28.195  1.00 27.00           C  
ATOM   3698  CD2 TYR F1619     -14.043   3.476 -30.001  1.00 23.64           C  
ATOM   3699  CE1 TYR F1619     -13.604   4.127 -27.350  1.00 26.92           C  
ATOM   3700  CE2 TYR F1619     -13.369   2.594 -29.176  1.00 25.90           C  
ATOM   3701  CZ  TYR F1619     -13.143   2.930 -27.864  1.00 25.74           C  
ATOM   3702  OH  TYR F1619     -12.501   2.042 -27.045  1.00 25.71           O  
ATOM   3703  N   ALA F1620     -13.298   6.493 -32.851  1.00 24.92           N  
ATOM   3704  CA  ALA F1620     -12.147   6.227 -33.733  1.00 25.63           C  
ATOM   3705  C   ALA F1620     -11.025   7.267 -33.544  1.00 26.15           C  
ATOM   3706  O   ALA F1620      -9.839   6.920 -33.499  1.00 27.03           O  
ATOM   3707  CB  ALA F1620     -12.603   6.139 -35.196  1.00 25.69           C  
ATOM   3708  N   THR F1621     -11.410   8.534 -33.397  1.00 27.43           N  
ATOM   3709  CA  THR F1621     -10.463   9.618 -33.181  1.00 27.80           C  
ATOM   3710  C   THR F1621      -9.783   9.454 -31.799  1.00 27.55           C  
ATOM   3711  O   THR F1621      -8.569   9.631 -31.670  1.00 28.07           O  
ATOM   3712  CB  THR F1621     -11.134  10.997 -33.331  1.00 28.07           C  
ATOM   3713  OG1 THR F1621     -11.624  11.141 -34.671  1.00 28.38           O  
ATOM   3714  CG2 THR F1621     -10.106  12.093 -33.103  1.00 28.89           C  
ATOM   3715  N   PHE F1622     -10.567   9.091 -30.792  1.00 25.90           N  
ATOM   3716  CA  PHE F1622     -10.040   8.791 -29.468  1.00 26.02           C  
ATOM   3717  C   PHE F1622      -8.967   7.699 -29.575  1.00 26.19           C  
ATOM   3718  O   PHE F1622      -7.860   7.854 -29.048  1.00 25.10           O  
ATOM   3719  CB  PHE F1622     -11.175   8.368 -28.533  1.00 26.11           C  
ATOM   3720  CG  PHE F1622     -10.723   7.621 -27.310  1.00 26.01           C  
ATOM   3721  CD1 PHE F1622     -10.282   8.308 -26.185  1.00 28.26           C  
ATOM   3722  CD2 PHE F1622     -10.792   6.237 -27.266  1.00 24.59           C  
ATOM   3723  CE1 PHE F1622      -9.900   7.625 -25.039  1.00 29.29           C  
ATOM   3724  CE2 PHE F1622     -10.417   5.537 -26.142  1.00 27.37           C  
ATOM   3725  CZ  PHE F1622      -9.951   6.224 -25.020  1.00 28.14           C  
ATOM   3726  N   LEU F1623      -9.301   6.616 -30.278  1.00 26.12           N  
ATOM   3727  CA  LEU F1623      -8.391   5.465 -30.412  1.00 26.73           C  
ATOM   3728  C   LEU F1623      -7.033   5.880 -30.964  1.00 27.93           C  
ATOM   3729  O   LEU F1623      -5.976   5.452 -30.474  1.00 28.69           O  
ATOM   3730  CB  LEU F1623      -9.010   4.399 -31.306  1.00 26.01           C  
ATOM   3731  CG  LEU F1623     -10.115   3.542 -30.721  1.00 23.57           C  
ATOM   3732  CD1 LEU F1623     -10.740   2.651 -31.833  1.00 25.11           C  
ATOM   3733  CD2 LEU F1623      -9.556   2.681 -29.571  1.00 22.17           C  
ATOM   3734  N   ILE F1624      -7.062   6.685 -32.008  1.00 28.04           N  
ATOM   3735  CA  ILE F1624      -5.838   7.147 -32.635  1.00 28.49           C  
ATOM   3736  C   ILE F1624      -4.962   7.919 -31.672  1.00 28.71           C  
ATOM   3737  O   ILE F1624      -3.760   7.645 -31.551  1.00 29.97           O  
ATOM   3738  CB  ILE F1624      -6.143   7.977 -33.907  1.00 28.05           C  
ATOM   3739  CG1 ILE F1624      -6.781   7.083 -34.971  1.00 25.44           C  
ATOM   3740  CG2 ILE F1624      -4.884   8.654 -34.428  1.00 27.86           C  
ATOM   3741  CD1 ILE F1624      -7.472   7.877 -36.037  1.00 25.14           C  
ATOM   3742  N   GLN F1625      -5.556   8.881 -30.975  1.00 28.89           N  
ATOM   3743  CA  GLN F1625      -4.819   9.694 -30.018  1.00 28.77           C  
ATOM   3744  C   GLN F1625      -4.311   8.877 -28.856  1.00 29.08           C  
ATOM   3745  O   GLN F1625      -3.202   9.106 -28.355  1.00 29.04           O  
ATOM   3746  CB  GLN F1625      -5.707  10.810 -29.469  1.00 28.33           C  
ATOM   3747  CG  GLN F1625      -6.107  11.840 -30.477  1.00 27.61           C  
ATOM   3748  CD  GLN F1625      -6.677  13.062 -29.817  1.00 29.86           C  
ATOM   3749  OE1 GLN F1625      -7.546  12.958 -28.946  1.00 35.19           O  
ATOM   3750  NE2 GLN F1625      -6.194  14.226 -30.208  1.00 26.57           N  
ATOM   3751  N   GLU F1626      -5.126   7.935 -28.396  1.00 28.61           N  
ATOM   3752  CA  GLU F1626      -4.716   7.092 -27.255  1.00 28.22           C  
ATOM   3753  C   GLU F1626      -3.599   6.111 -27.539  1.00 27.51           C  
ATOM   3754  O   GLU F1626      -2.902   5.715 -26.624  1.00 27.70           O  
ATOM   3755  CB  GLU F1626      -5.903   6.348 -26.672  1.00 27.83           C  
ATOM   3756  CG  GLU F1626      -6.844   7.302 -26.007  1.00 29.74           C  
ATOM   3757  CD  GLU F1626      -6.177   8.036 -24.860  1.00 29.85           C  
ATOM   3758  OE1 GLU F1626      -5.803   9.236 -25.016  1.00 30.10           O  
ATOM   3759  OE2 GLU F1626      -6.035   7.390 -23.811  1.00 23.66           O  
ATOM   3760  N   TYR F1627      -3.474   5.683 -28.790  1.00 27.38           N  
ATOM   3761  CA  TYR F1627      -2.385   4.798 -29.220  1.00 27.36           C  
ATOM   3762  C   TYR F1627      -1.061   5.468 -28.872  1.00 26.19           C  
ATOM   3763  O   TYR F1627      -0.174   4.856 -28.236  1.00 26.21           O  
ATOM   3764  CB  TYR F1627      -2.499   4.581 -30.729  1.00 28.25           C  
ATOM   3765  CG  TYR F1627      -1.678   3.451 -31.363  1.00 30.67           C  
ATOM   3766  CD1 TYR F1627      -1.448   3.445 -32.744  1.00 31.12           C  
ATOM   3767  CD2 TYR F1627      -1.195   2.370 -30.614  1.00 30.70           C  
ATOM   3768  CE1 TYR F1627      -0.752   2.417 -33.370  1.00 32.35           C  
ATOM   3769  CE2 TYR F1627      -0.459   1.332 -31.233  1.00 32.50           C  
ATOM   3770  CZ  TYR F1627      -0.252   1.369 -32.617  1.00 31.92           C  
ATOM   3771  OH  TYR F1627       0.445   0.379 -33.264  1.00 32.01           O  
ATOM   3772  N   PHE F1628      -0.939   6.736 -29.257  1.00 24.90           N  
ATOM   3773  CA  PHE F1628       0.314   7.491 -29.044  1.00 24.64           C  
ATOM   3774  C   PHE F1628       0.472   7.859 -27.600  1.00 24.51           C  
ATOM   3775  O   PHE F1628       1.556   7.748 -27.038  1.00 24.46           O  
ATOM   3776  CB  PHE F1628       0.374   8.739 -29.939  1.00 23.64           C  
ATOM   3777  CG  PHE F1628       0.555   8.410 -31.385  1.00 22.22           C  
ATOM   3778  CD1 PHE F1628       1.805   8.069 -31.883  1.00 21.43           C  
ATOM   3779  CD2 PHE F1628      -0.539   8.361 -32.234  1.00 21.77           C  
ATOM   3780  CE1 PHE F1628       1.955   7.722 -33.220  1.00 22.57           C  
ATOM   3781  CE2 PHE F1628      -0.397   8.018 -33.569  1.00 18.19           C  
ATOM   3782  CZ  PHE F1628       0.824   7.693 -34.068  1.00 17.78           C  
ATOM   3783  N   ARG F1629      -0.630   8.290 -27.000  1.00 25.29           N  
ATOM   3784  CA  ARG F1629      -0.664   8.657 -25.591  1.00 25.44           C  
ATOM   3785  C   ARG F1629      -0.147   7.521 -24.701  1.00 25.16           C  
ATOM   3786  O   ARG F1629       0.754   7.732 -23.901  1.00 24.73           O  
ATOM   3787  CB  ARG F1629      -2.087   9.038 -25.180  1.00 25.94           C  
ATOM   3788  CG  ARG F1629      -2.141  10.138 -24.114  1.00 27.90           C  
ATOM   3789  CD  ARG F1629      -3.424  10.057 -23.279  1.00 26.54           C  
ATOM   3790  NE  ARG F1629      -3.096   9.471 -21.980  1.00 28.60           N  
ATOM   3791  CZ  ARG F1629      -3.589   8.329 -21.509  1.00 27.31           C  
ATOM   3792  NH1 ARG F1629      -4.470   7.621 -22.199  1.00 21.41           N  
ATOM   3793  NH2 ARG F1629      -3.195   7.898 -20.328  1.00 26.71           N  
ATOM   3794  N   LYS F1630      -0.720   6.325 -24.859  1.00 24.85           N  
ATOM   3795  CA  LYS F1630      -0.338   5.156 -24.054  1.00 24.64           C  
ATOM   3796  C   LYS F1630       1.063   4.627 -24.346  1.00 23.99           C  
ATOM   3797  O   LYS F1630       1.719   4.123 -23.439  1.00 22.94           O  
ATOM   3798  CB  LYS F1630      -1.354   4.016 -24.201  1.00 25.64           C  
ATOM   3799  CG  LYS F1630      -2.798   4.402 -23.850  1.00 26.71           C  
ATOM   3800  CD  LYS F1630      -3.541   3.253 -23.178  1.00 30.28           C  
ATOM   3801  CE  LYS F1630      -4.621   2.648 -24.084  1.00 30.90           C  
ATOM   3802  NZ  LYS F1630      -5.653   1.919 -23.258  1.00 33.14           N  
ATOM   3803  N   PHE F1631       1.511   4.718 -25.602  1.00 23.44           N  
ATOM   3804  CA  PHE F1631       2.898   4.328 -25.940  1.00 23.31           C  
ATOM   3805  C   PHE F1631       3.883   5.233 -25.220  1.00 23.71           C  
ATOM   3806  O   PHE F1631       4.825   4.757 -24.599  1.00 24.22           O  
ATOM   3807  CB  PHE F1631       3.196   4.365 -27.453  1.00 21.92           C  
ATOM   3808  CG  PHE F1631       4.692   4.284 -27.775  1.00 21.32           C  
ATOM   3809  CD1 PHE F1631       5.367   3.066 -27.719  1.00 19.80           C  
ATOM   3810  CD2 PHE F1631       5.419   5.430 -28.095  1.00 18.64           C  
ATOM   3811  CE1 PHE F1631       6.741   2.991 -27.991  1.00 20.96           C  
ATOM   3812  CE2 PHE F1631       6.806   5.357 -28.377  1.00 19.03           C  
ATOM   3813  CZ  PHE F1631       7.451   4.143 -28.324  1.00 19.72           C  
ATOM   3814  N   LYS F1632       3.656   6.538 -25.355  1.00 24.61           N  
ATOM   3815  CA  LYS F1632       4.449   7.591 -24.745  1.00 25.85           C  
ATOM   3816  C   LYS F1632       4.610   7.334 -23.246  1.00 26.66           C  
ATOM   3817  O   LYS F1632       5.658   7.602 -22.678  1.00 27.12           O  
ATOM   3818  CB  LYS F1632       3.753   8.940 -24.970  1.00 25.76           C  
ATOM   3819  CG  LYS F1632       3.828   9.494 -26.396  1.00 25.36           C  
ATOM   3820  CD  LYS F1632       4.776  10.682 -26.504  1.00 27.68           C  
ATOM   3821  CE  LYS F1632       4.165  11.959 -25.936  1.00 27.41           C  
ATOM   3822  NZ  LYS F1632       2.874  12.261 -26.603  1.00 25.34           N  
ATOM   3823  N   LYS F1633       3.551   6.792 -22.645  1.00 27.93           N  
ATOM   3824  CA  LYS F1633       3.467   6.488 -21.221  1.00 28.99           C  
ATOM   3825  C   LYS F1633       4.257   5.247 -20.836  1.00 29.62           C  
ATOM   3826  O   LYS F1633       4.986   5.261 -19.821  1.00 29.36           O  
ATOM   3827  CB  LYS F1633       2.003   6.308 -20.822  1.00 29.20           C  
ATOM   3828  CG  LYS F1633       1.234   7.619 -20.642  1.00 30.48           C  
ATOM   3829  CD  LYS F1633       1.194   8.017 -19.165  1.00 30.50           C  
ATOM   3830  CE  LYS F1633      -0.141   7.625 -18.568  1.00 30.32           C  
ATOM   3831  NZ  LYS F1633      -0.012   7.016 -17.220  1.00 30.26           N  
ATOM   3832  N   ARG F1634       4.114   4.172 -21.629  1.00 30.29           N  
ATOM   3833  CA  ARG F1634       4.921   2.957 -21.400  1.00 31.35           C  
ATOM   3834  C   ARG F1634       6.412   3.285 -21.422  1.00 31.41           C  
ATOM   3835  O   ARG F1634       7.203   2.691 -20.670  1.00 31.51           O  
ATOM   3836  CB  ARG F1634       4.580   1.853 -22.408  1.00 31.31           C  
ATOM   3837  CG  ARG F1634       3.126   1.398 -22.338  1.00 32.51           C  
ATOM   3838  CD  ARG F1634       2.857   0.161 -23.180  1.00 32.46           C  
ATOM   3839  NE  ARG F1634       2.750   0.455 -24.608  1.00 33.60           N  
ATOM   3840  CZ  ARG F1634       1.607   0.657 -25.256  1.00 34.05           C  
ATOM   3841  NH1 ARG F1634       0.441   0.605 -24.620  1.00 33.81           N  
ATOM   3842  NH2 ARG F1634       1.631   0.904 -26.553  1.00 34.37           N  
ATOM   3843  N   LYS F1635       6.787   4.245 -22.268  1.00 31.65           N  
ATOM   3844  CA  LYS F1635       8.144   4.805 -22.275  1.00 31.80           C  
ATOM   3845  C   LYS F1635       8.554   5.325 -20.883  1.00 31.78           C  
ATOM   3846  O   LYS F1635       9.621   4.944 -20.347  1.00 32.03           O  
ATOM   3847  CB  LYS F1635       8.230   5.940 -23.305  1.00 32.01           C  
ATOM   3848  CG  LYS F1635       8.212   5.491 -24.759  1.00 31.72           C  
ATOM   3849  CD  LYS F1635       9.624   5.423 -25.337  1.00 30.55           C  
ATOM   3850  CE  LYS F1635      10.330   4.126 -24.969  1.00 30.34           C  
ATOM   3851  NZ  LYS F1635      11.749   4.162 -25.427  1.00 31.18           N  
ATOM   3852  N   GLU F1636       7.703   6.194 -20.307  1.00 31.82           N  
ATOM   3853  CA  GLU F1636       7.921   6.727 -18.950  1.00 31.82           C  
ATOM   3854  C   GLU F1636       7.499   5.706 -17.884  1.00 31.76           C  
ATOM   3855  O   GLU F1636       8.616   4.054 -17.855  1.00 31.50           O  
ATOM   3856  CB  GLU F1636       7.161   8.050 -18.762  1.00 31.92           C  
TER    3857      GLU F1636                                                      
HETATM 3858 CA    CA A 501     -42.026 -11.239 -22.766  1.00 33.39          CA  
HETATM 3859 CA    CA A 502     -42.851  -8.746 -11.661  1.00 38.64          CA  
HETATM 3860 CA    CA A 503     -32.369  15.163 -37.612  1.00 21.35          CA  
HETATM 3861 CA    CA A 504     -40.591  22.784 -39.396  1.00 20.42          CA  
HETATM 3862 NI    NI A 505     -31.664   1.752 -36.756  1.00 38.56          NI  
HETATM 3863 CA    CA B 506     -21.139  25.858   4.235  1.00 45.41          CA  
HETATM 3864 CA    CA B 507     -32.710  22.572   2.987  1.00 51.85          CA  
HETATM 3865 CA    CA B 508      -5.002  -1.446  -4.571  1.00 37.57          CA  
HETATM 3866 CA    CA B 509      -4.551  -8.303   4.387  1.00 43.59          CA  
HETATM 3867 NI    NI B 510      -5.146  11.162  -7.174  0.60 57.12          NI  
HETATM 3868 CA    CA C 511     -13.263  22.779 -24.321  1.00 42.47          CA  
HETATM 3869 CA    CA C 512     -23.441  17.177 -22.827  1.00 32.72          CA  
HETATM 3870 CA    CA C 513      -0.362   0.664 -45.814  1.00 30.15          CA  
HETATM 3871 CA    CA C 514       3.062  -7.509 -38.807  1.00 34.97          CA  
HETATM 3872 NI    NI C 515      -0.697  14.098 -44.717  1.00 44.19          NI  
HETATM 3873  O   HOH A 506     -47.984  -2.151 -29.459  1.00 43.88           O  
HETATM 3874  O   HOH A 507     -40.422 -12.882 -22.304  1.00 34.47           O  
HETATM 3875  O   HOH A 508     -31.825  15.281 -39.808  1.00 30.68           O  
HETATM 3876  O   HOH A 509     -32.092  16.777 -30.851  1.00 39.39           O  
HETATM 3877  O   HOH A 510     -50.392   2.662 -43.523  1.00 24.53           O  
HETATM 3878  O   HOH A 511     -46.452  21.443 -34.591  1.00 24.09           O  
HETATM 3879  O   HOH A 512     -38.628  23.373 -38.358  1.00 19.70           O  
HETATM 3880  O   HOH A 513     -35.232  21.786 -32.746  1.00 25.67           O  
HETATM 3881  O   HOH A 514     -32.330  12.841 -41.777  1.00 31.62           O  
HETATM 3882  O   HOH A 515     -35.595  12.551 -45.312  1.00 24.61           O  
HETATM 3883  O   HOH A 516     -34.913   8.293 -36.285  1.00 22.31           O  
HETATM 3884  O   HOH A 517     -42.931   4.736 -45.739  1.00 28.36           O  
HETATM 3885  O   HOH A 518     -40.956   2.875 -44.655  1.00 33.60           O  
HETATM 3886  O   HOH A 519     -30.608  10.798 -39.033  1.00 34.85           O  
HETATM 3887  O   HOH A 520     -41.447   8.791 -45.954  1.00 23.61           O  
HETATM 3888  O   HOH A 521     -42.122  10.880 -46.983  1.00 36.39           O  
HETATM 3889  O   HOH A 522     -31.367  22.989 -35.099  1.00 42.14           O  
HETATM 3890  O   HOH A 523     -26.761  16.261 -39.967  1.00 37.06           O  
HETATM 3891  O   HOH A 524     -32.514  17.463 -41.236  1.00 31.58           O  
HETATM 3892  O   HOH A 525     -36.211  10.748 -47.137  1.00 35.32           O  
HETATM 3893  O   HOH A 526     -35.961   1.059 -40.487  1.00 35.19           O  
HETATM 3894  O   HOH A 527     -45.974   0.737 -31.864  1.00 38.29           O  
HETATM 3895  O   HOH A 528     -45.281   4.699 -49.989  1.00 34.74           O  
HETATM 3896  O   HOH A 529     -48.787  13.339 -48.341  1.00 35.74           O  
HETATM 3897  O   HOH A 530     -37.321  15.291 -44.558  1.00 40.48           O  
HETATM 3898  O   HOH A 531     -41.451  26.323 -35.944  1.00 36.46           O  
HETATM 3899  O   HOH A 532     -35.825  25.709 -35.847  1.00 36.75           O  
HETATM 3900  O   HOH A 533     -35.295  24.549 -33.470  1.00 48.64           O  
HETATM 3901  O   HOH A 534     -29.143  21.839 -37.753  1.00 36.38           O  
HETATM 3902  O   HOH A 535     -53.604  13.755 -43.771  1.00 51.82           O  
HETATM 3903  O   HOH A 536     -46.588  -8.265 -27.510  1.00 46.61           O  
HETATM 3904  O   HOH A 537     -31.331   9.189 -30.921  1.00 49.64           O  
HETATM 3905  O   HOH A 538     -38.900 -12.377 -26.216  1.00 46.74           O  
HETATM 3906  O   HOH A 539     -48.852  -9.083 -17.699  1.00 31.56           O  
HETATM 3907  O   HOH A 540     -31.487  -3.052 -33.096  1.00 42.32           O  
HETATM 3908  O   HOH A 541     -33.016  -4.431 -31.498  1.00 36.39           O  
HETATM 3909  O   HOH A 542     -44.305  -0.904 -10.939  1.00 39.60           O  
HETATM 3910  O   HOH A 543     -49.590  -0.583  -7.692  1.00 32.05           O  
HETATM 3911  O   HOH A 544     -48.948   1.607 -38.787  1.00 47.70           O  
HETATM 3912  O   HOH A 545     -24.222  15.094 -41.778  1.00 47.21           O  
HETATM 3913  O   HOH A 546     -35.601 -10.025 -16.692  1.00 43.04           O  
HETATM 3914  O   HOH A 547     -34.330   6.312 -34.079  1.00 47.38           O  
HETATM 3915  O   HOH A 548     -27.439  -0.666  -9.135  1.00 60.56           O  
HETATM 3916  O   HOH A 549     -47.817  -3.907  -9.534  1.00 42.25           O  
HETATM 3917  O   HOH A 550     -46.355  -6.667  -8.748  1.00 44.01           O  
HETATM 3918  O   HOH A 551     -48.257  -8.048 -10.343  1.00 45.88           O  
HETATM 3919  O   HOH A 552     -43.429  -9.935 -13.812  1.00 48.54           O  
HETATM 3920  O   HOH A 553     -49.943   4.398 -10.546  1.00 37.88           O  
HETATM 3921  O   HOH A 554     -32.993  22.658 -23.295  1.00 80.37           O  
HETATM 3922  O   HOH A 555     -33.807  21.140 -30.595  1.00 39.69           O  
HETATM 3923  O   HOH A 556     -27.700   7.847 -40.624  1.00 55.46           O  
HETATM 3924  O   HOH A 557     -38.513  11.196 -47.861  1.00 54.47           O  
HETATM 3925  O   HOH A 558     -34.320  -0.286 -38.782  1.00 34.67           O  
HETATM 3926  O   HOH A 559     -28.052  -1.137 -37.875  1.00 37.41           O  
HETATM 3927  O   HOH A 560     -46.528   2.742 -32.368  1.00 49.56           O  
HETATM 3928  O   HOH A 561     -44.621  21.469 -44.500  1.00 42.52           O  
HETATM 3929  O   HOH A 562     -27.771  -2.180 -25.445  1.00 51.32           O  
HETATM 3930  O   HOH A 563     -29.031  -2.712 -33.171  1.00 40.68           O  
HETATM 3931  O   HOH A 564     -32.884   0.288 -35.604  1.00 40.34           O  
HETATM 3932  O   HOH A 565     -30.667   2.249 -34.658  1.00 42.41           O  
HETATM 3933  O   HOH A 566     -52.791   3.720 -40.626  1.00 42.17           O  
HETATM 3934  O   HOH A 567     -40.491  10.410 -50.163  1.00 63.53           O  
HETATM 3935  O   HOH A 568     -41.165  13.954 -50.013  1.00 48.87           O  
HETATM 3936  O   HOH A 569     -32.174   0.714 -38.434  1.00 40.38           O  
HETATM 3937  O   HOH A 570     -29.571   1.961 -38.101  1.00 43.80           O  
HETATM 3938  O   HOH A 571     -29.322   4.474 -34.881  1.00 54.39           O  
HETATM 3939  O   HOH A 572     -30.152  -0.110 -36.780  1.00 39.94           O  
HETATM 3940  O   HOH A 573     -28.782   0.383 -31.504  1.00 43.85           O  
HETATM 3941  O   HOH A 574     -47.333  22.452 -42.992  1.00 44.10           O  
HETATM 3942  O   HOH A 575     -44.831 -12.132 -13.408  1.00 49.40           O  
HETATM 3943  O   HOH A 576     -31.917  -1.339 -36.059  1.00 55.93           O  
HETATM 3944  O   HOH A 577     -44.810  -9.957 -11.264  1.00 42.38           O  
HETATM 3945  O   HOH A 578     -45.819 -13.941 -10.184  1.00 69.23           O  
HETATM 3946  O   HOH A 579     -43.611   1.356 -25.051  1.00 61.72           O  
HETATM 3947  O   HOH A 580     -48.235  -8.400 -24.026  1.00 48.72           O  
HETATM 3948  O   HOH A 581     -50.707  -9.007 -19.627  1.00 43.13           O  
HETATM 3949  O   HOH A 582     -49.825 -11.168 -16.111  1.00 53.19           O  
HETATM 3950  O   HOH A 583     -51.136 -10.579 -13.764  1.00 54.74           O  
HETATM 3951  O   HOH A 584     -33.770 -11.594 -19.927  1.00 51.94           O  
HETATM 3952  O   HOH A 585     -38.654  -2.044 -31.193  1.00 41.94           O  
HETATM 3953  O   HOH A 586     -35.491  -9.943 -27.101  1.00 47.53           O  
HETATM 3954  O   HOH A 587     -31.872   7.235 -29.491  1.00 57.44           O  
HETATM 3955  O   HOH A 588     -28.832   1.651 -13.603  1.00 64.06           O  
HETATM 3956  O   HOH A 589     -38.309  -1.911  -6.715  1.00 64.45           O  
HETATM 3957  O   HOH A 590     -35.985  -0.436  -6.209  1.00 71.33           O  
HETATM 3958  O   HOH A 591     -43.437   6.024 -12.086  1.00 55.57           O  
HETATM 3959  O   HOH A 592     -42.071   3.867 -10.950  1.00 55.67           O  
HETATM 3960  O   HOH A 593     -37.484   2.653 -41.975  1.00 47.37           O  
HETATM 3961  O   HOH A 594     -52.725   6.141 -40.772  1.00 39.98           O  
HETATM 3962  O   HOH A 595     -48.816   4.021 -32.057  1.00 51.56           O  
HETATM 3963  O   HOH A 596     -51.162  17.120 -43.291  1.00 44.58           O  
HETATM 3964  O   HOH A 597     -44.285  16.962 -45.719  1.00 42.28           O  
HETATM 3965  O   HOH D  79     -52.795   9.079 -47.791  1.00 52.55           O  
HETATM 3966  O   HOH D 143     -53.034   9.754 -23.815  1.00 70.95           O  
HETATM 3967  O   HOH D 159     -58.233  15.322 -42.171  1.00 47.66           O  
HETATM 3968  O   HOH D 253     -55.378   6.303 -40.092  1.00 52.38           O  
HETATM 3969  O   HOH D 256     -64.578  14.921 -40.683  1.00 62.75           O  
HETATM 3970  O   HOH D 257     -63.929  14.756 -43.539  1.00 46.03           O  
HETATM 3971  O   HOH D 260     -48.885   3.403 -26.232  1.00 43.72           O  
HETATM 3972  O   HOH B 511      -5.379  -9.103   2.369  1.00 39.27           O  
HETATM 3973  O   HOH B 512     -27.262  23.454  10.325  1.00 38.86           O  
HETATM 3974  O   HOH B 513      -5.266  -3.523 -10.815  1.00 63.94           O  
HETATM 3975  O   HOH B 514       3.014   5.247   4.661  1.00 45.81           O  
HETATM 3976  O   HOH B 515      -6.012  -8.627  -7.914  1.00 54.98           O  
HETATM 3977  O   HOH B 516       2.593   1.082  -0.874  1.00 35.54           O  
HETATM 3978  O   HOH B 517      -6.539   0.480 -12.761  1.00 52.01           O  
HETATM 3979  O   HOH B 518     -33.357  15.056   4.481  1.00 34.98           O  
HETATM 3980  O   HOH B 519      -0.384   1.142  -4.166  1.00 51.36           O  
HETATM 3981  O   HOH B 520      -6.472   5.630  -2.777  1.00 46.07           O  
HETATM 3982  O   HOH B 521     -10.351  -7.619  -1.627  1.00 45.12           O  
HETATM 3983  O   HOH B 522     -25.239  23.537  11.860  1.00 50.74           O  
HETATM 3984  O   HOH B 523     -35.713  20.811   6.436  1.00 50.02           O  
HETATM 3985  O   HOH B 524     -34.049   9.960  10.045  1.00 38.84           O  
HETATM 3986  O   HOH B 525     -37.409   7.937   7.981  1.00 59.06           O  
HETATM 3987  O   HOH B 526     -10.085 -10.309  -2.168  1.00 54.08           O  
HETATM 3988  O   HOH B 527       1.005  -1.571   1.654  1.00 39.30           O  
HETATM 3989  O   HOH B 528       4.233   2.858   0.108  1.00 54.92           O  
HETATM 3990  O   HOH B 529      -6.626  12.991  -9.139  1.00 53.78           O  
HETATM 3991  O   HOH B 530     -19.497  11.864 -12.851  1.00 65.11           O  
HETATM 3992  O   HOH B 531     -23.142  24.582  15.006  1.00 53.31           O  
HETATM 3993  O   HOH B 532     -20.315  23.107  10.273  1.00 58.68           O  
HETATM 3994  O   HOH B 533     -20.107  27.652  -0.189  1.00 52.82           O  
HETATM 3995  O   HOH B 534     -26.008  25.310  -3.053  1.00 42.97           O  
HETATM 3996  O   HOH B 535     -23.804  20.042 -14.980  1.00 62.43           O  
HETATM 3997  O   HOH B 536     -38.901  20.083   6.091  1.00 46.18           O  
HETATM 3998  O   HOH B 537     -32.254   8.583   3.647  1.00 51.86           O  
HETATM 3999  O   HOH B 538      -1.810  -7.210  -1.593  1.00 98.83           O  
HETATM 4000  O   HOH B 539       7.935   4.775   4.031  1.00 62.44           O  
HETATM 4001  O   HOH B 540       6.463   2.802   2.998  1.00 68.08           O  
HETATM 4002  O   HOH B 541     -19.687  -5.503   9.478  1.00 65.27           O  
HETATM 4003  O   HOH B 542     -31.953  23.629   3.302  1.00 29.85           O  
HETATM 4004  O   HOH B 543      -2.339  11.454  -7.613  1.00 77.85           O  
HETATM 4005  O   HOH B 544      -7.319  11.598  -7.135  1.00 55.10           O  
HETATM 4006  O   HOH B 545     -38.226   5.188   6.531  1.00 58.56           O  
HETATM 4007  O   HOH B 546      -5.676  12.182  -5.556  1.00 42.09           O  
HETATM 4008  O   HOH B 547      -3.992  12.783  -6.119  1.00 45.62           O  
HETATM 4009  O   HOH B 548     -32.800  23.928   5.549  1.00 45.52           O  
HETATM 4010  O   HOH B 549     -10.129  -5.750   9.545  1.00 59.03           O  
HETATM 4011  O   HOH B 550      -8.944  10.018  -2.728  1.00 50.63           O  
HETATM 4012  O   HOH B 551      -9.623  10.541  -0.628  1.00 65.69           O  
HETATM 4013  O   HOH C 516      -1.454 -10.115 -42.812  1.00 41.36           O  
HETATM 4014  O   HOH C 517       1.787  -8.101 -40.377  1.00 29.76           O  
HETATM 4015  O   HOH C 518       8.590  -3.969 -43.531  1.00 46.67           O  
HETATM 4016  O   HOH C 519      -9.210  19.903 -29.918  1.00 43.83           O  
HETATM 4017  O   HOH C 520     -14.513  24.802 -25.371  1.00 44.35           O  
HETATM 4018  O   HOH C 521      -6.375  20.999 -36.920  1.00 44.00           O  
HETATM 4019  O   HOH C 522     -18.120  23.609 -34.803  1.00 41.20           O  
HETATM 4020  O   HOH C 523     -20.795  21.598 -35.831  1.00 32.30           O  
HETATM 4021  O   HOH C 524     -19.431  22.663 -42.855  1.00 29.60           O  
HETATM 4022  O   HOH C 525     -25.888  16.464 -37.651  1.00 31.48           O  
HETATM 4023  O   HOH C 526     -26.018  11.571 -33.445  1.00 35.10           O  
HETATM 4024  O   HOH C 527     -23.219  17.762 -20.256  1.00 40.07           O  
HETATM 4025  O   HOH C 528     -23.230  20.869 -30.324  1.00 34.98           O  
HETATM 4026  O   HOH C 529     -20.293  21.831 -29.357  1.00 32.09           O  
HETATM 4027  O   HOH C 530      -7.456   2.606 -46.095  1.00 44.67           O  
HETATM 4028  O   HOH C 531      -2.257   0.336 -52.617  1.00 57.52           O  
HETATM 4029  O   HOH C 532       1.889   0.579 -46.790  1.00 37.52           O  
HETATM 4030  O   HOH C 533       7.389  -0.488 -42.158  1.00 33.89           O  
HETATM 4031  O   HOH C 534       8.017   2.805 -44.039  1.00 32.63           O  
HETATM 4032  O   HOH C 535       2.780  -0.368 -30.917  1.00 42.15           O  
HETATM 4033  O   HOH C 536      -7.954  11.356 -26.387  1.00 34.58           O  
HETATM 4034  O   HOH C 537      -3.282  11.455 -40.596  1.00 32.87           O  
HETATM 4035  O   HOH C 538     -13.310  20.300 -41.516  1.00 38.79           O  
HETATM 4036  O   HOH C 539     -22.934  22.750 -34.646  1.00 32.73           O  
HETATM 4037  O   HOH C 540     -23.137  25.296 -34.937  1.00 44.33           O  
HETATM 4038  O   HOH C 541     -21.952  25.322 -37.450  1.00 36.24           O  
HETATM 4039  O   HOH C 542     -15.971  21.930 -40.131  1.00 40.00           O  
HETATM 4040  O   HOH C 543     -25.948  17.152 -29.059  1.00 35.46           O  
HETATM 4041  O   HOH C 544     -19.753   9.793 -32.384  1.00 39.04           O  
HETATM 4042  O   HOH C 545      -7.171  -5.468 -43.308  1.00 44.76           O  
HETATM 4043  O   HOH C 546      -7.179  -0.263 -45.249  1.00 34.00           O  
HETATM 4044  O   HOH C 547      -4.588  -6.235 -42.603  1.00 35.70           O  
HETATM 4045  O   HOH C 548      -0.800   7.427 -42.262  1.00 30.99           O  
HETATM 4046  O   HOH C 549       0.803   5.153 -47.443  1.00 36.65           O  
HETATM 4047  O   HOH C 550      -1.222   6.533 -50.346  1.00 58.76           O  
HETATM 4048  O   HOH C 551       3.706   2.649 -46.672  1.00 42.72           O  
HETATM 4049  O   HOH C 552      10.002  10.263 -36.543  1.00 54.76           O  
HETATM 4050  O   HOH C 553     -30.245  12.732 -30.800  1.00 45.25           O  
HETATM 4051  O   HOH C 554      -5.053  -8.948 -40.275  1.00 35.09           O  
HETATM 4052  O   HOH C 555      -8.601 -12.557 -35.203  1.00 74.75           O  
HETATM 4053  O   HOH C 556       3.336  -5.449 -47.700  1.00 44.83           O  
HETATM 4054  O   HOH C 557     -22.007   9.616 -23.218  1.00 35.05           O  
HETATM 4055  O   HOH C 558       2.437  15.641 -27.564  1.00 57.32           O  
HETATM 4056  O   HOH C 559     -24.919  13.786 -19.116  1.00 45.50           O  
HETATM 4057  O   HOH C 560     -28.125  10.267 -28.370  1.00 55.30           O  
HETATM 4058  O   HOH C 561      -4.274  -9.075 -42.525  1.00 53.00           O  
HETATM 4059  O   HOH C 562      -0.519  12.012 -26.457  1.00 66.40           O  
HETATM 4060  O   HOH C 563      -0.274  -6.426 -31.910  1.00 40.89           O  
HETATM 4061  O   HOH C 564     -26.630   9.485 -36.837  1.00 48.69           O  
HETATM 4062  O   HOH C 565       9.979   4.822 -43.714  1.00 47.75           O  
HETATM 4063  O   HOH C 566      -3.928   6.547 -13.539  1.00 55.15           O  
HETATM 4064  O   HOH C 567      -5.737  12.563 -14.720  1.00 55.30           O  
HETATM 4065  O   HOH C 568     -21.315  23.279 -22.583  1.00 57.26           O  
HETATM 4066  O   HOH C 569      -9.427  -1.584 -43.884  1.00 47.04           O  
HETATM 4067  O   HOH C 570      -3.177  -7.195 -46.663  1.00 52.90           O  
HETATM 4068  O   HOH C 571      14.728   7.429 -29.268  1.00 53.72           O  
HETATM 4069  O   HOH C 572      -0.135 -11.142 -36.886  1.00 44.35           O  
HETATM 4070  O   HOH C 573      -2.133 -11.305 -35.026  1.00 51.81           O  
HETATM 4071  O   HOH C 574      -4.109 -12.408 -36.133  1.00 54.50           O  
HETATM 4072  O   HOH C 575     -14.546  24.964 -28.582  1.00 47.02           O  
HETATM 4073  O   HOH C 576     -22.565  17.753 -44.022  1.00 49.92           O  
HETATM 4074  O   HOH C 577     -22.134  16.061 -46.285  1.00 61.92           O  
HETATM 4075  O   HOH C 578     -23.072  12.242 -40.254  1.00 53.72           O  
HETATM 4076  O   HOH C 579     -26.379  20.058 -38.756  1.00 36.32           O  
HETATM 4077  O   HOH C 580      -6.781   7.109 -44.898  1.00 48.55           O  
HETATM 4078  O   HOH C 581       3.739  -6.148 -44.969  1.00 39.62           O  
HETATM 4079  O   HOH C 582       6.925  -1.772 -44.497  1.00 45.04           O  
HETATM 4080  O   HOH C 583      -2.640  14.352 -43.213  1.00 41.38           O  
HETATM 4081  O   HOH C 584       0.599  15.413 -43.451  1.00 45.04           O  
HETATM 4082  O   HOH C 585      13.866   1.304 -32.668  1.00 45.52           O  
HETATM 4083  O   HOH C 586      -8.671  -8.049 -42.005  1.00 54.19           O  
HETATM 4084  O   HOH C 587      -0.799  11.136 -20.873  1.00 55.31           O  
HETATM 4085  O   HOH C 588      -3.228  15.844 -19.672  1.00 54.14           O  
HETATM 4086  O   HOH C 589     -16.835  23.352 -42.616  1.00 52.21           O  
HETATM 4087  O   HOH C 590     -16.479  15.174 -44.465  1.00 52.17           O  
HETATM 4088  O   HOH C 591     -16.359  14.560 -48.588  1.00 79.81           O  
HETATM 4089  O   HOH C 592     -18.096  16.809 -47.503  1.00 61.34           O  
HETATM 4090  O   HOH C 593     -20.808  20.047 -21.770  1.00 56.57           O  
HETATM 4091  O   HOH C 594      -1.838  13.552 -46.107  1.00 35.97           O  
HETATM 4092  O   HOH C 595      -1.845  15.859 -45.955  1.00 40.58           O  
HETATM 4093  O   HOH C 596       0.643  14.735 -46.552  1.00 50.68           O  
HETATM 4094  O   HOH C 597      10.340  -1.815 -36.146  1.00 41.18           O  
HETATM 4095  O   HOH C 598      -8.893  22.698 -30.030  1.00 41.93           O  
HETATM 4096  O   HOH C 599      -0.073  16.866 -44.939  1.00 57.27           O  
HETATM 4097  O   HOH C 600       0.596  19.365 -44.727  1.00 53.82           O  
HETATM 4098  O   HOH C 601      -2.882  16.401 -43.817  1.00 62.36           O  
HETATM 4099  O   HOH C 602      -2.078  17.979 -40.537  1.00 46.79           O  
HETATM 4100  O   HOH C 603      -4.413  12.216 -45.594  1.00 52.32           O  
HETATM 4101  O   HOH C 604     -15.458   1.149 -40.472  1.00 48.96           O  
HETATM 4102  O   HOH C 605     -16.262  -2.040 -40.674  1.00 52.10           O  
HETATM 4103  O   HOH C 606      -2.109  15.247 -47.973  1.00 60.85           O  
HETATM 4104  O   HOH C 607     -22.357  18.577 -22.334  1.00 51.36           O  
HETATM 4105  O   HOH C 608     -16.451  26.777 -29.113  1.00 51.00           O  
HETATM 4106  O   HOH C 609     -18.724  25.022 -23.870  1.00 60.97           O  
HETATM 4107  O   HOH C 610      -9.692  24.090 -27.902  1.00 50.23           O  
HETATM 4108  O   HOH C 611      -7.918  25.801 -26.686  1.00 46.89           O  
HETATM 4109  O   HOH C 612     -23.457  15.145 -17.999  1.00 53.94           O  
HETATM 4110  O   HOH C 613     -27.625   9.293 -26.231  1.00 52.42           O  
HETATM 4111  O   HOH C 614     -27.500   8.724 -30.436  1.00 54.57           O  
HETATM 4112  O   HOH C 615      -9.751  19.022 -19.803  1.00 47.43           O  
HETATM 4113  O   HOH C 616      -4.306  18.936 -24.662  1.00 52.42           O  
HETATM 4114  O   HOH C 617      -8.425  23.093 -37.599  1.00 49.43           O  
HETATM 4115  O   HOH C 618      -4.342  16.846 -33.194  1.00 50.11           O  
HETATM 4116  O   HOH C 619     -20.719  12.166 -39.188  1.00 42.38           O  
HETATM 4117  O   HOH C 620     -21.710  20.217 -19.669  1.00 70.78           O  
HETATM 4118  O   HOH C 621     -17.856   6.977 -32.015  1.00 41.71           O  
HETATM 4119  O   HOH C 622       1.327  -2.642 -51.221  1.00 58.67           O  
HETATM 4120  O   HOH C 623      10.079   6.917 -38.808  1.00 50.88           O  
HETATM 4121  O   HOH C 624      11.089   4.579 -38.235  1.00 48.79           O  
HETATM 4122  O   HOH C 625      -8.056  -9.645 -40.317  1.00 59.30           O  
HETATM 4123  O   HOH C 626     -21.627   6.630 -26.183  1.00 56.85           O  
HETATM 4124  O   HOH F  31      -4.554  15.857 -30.886  1.00 38.59           O  
HETATM 4125  O   HOH F  61      -1.993  11.577 -28.565  1.00 47.16           O  
HETATM 4126  O   HOH F 121     -20.521   8.969 -41.540  1.00 67.21           O  
CONECT  146 3858                                                                
CONECT  163 3858                                                                
CONECT  176 3858                                                                
CONECT  184 3858                                                                
CONECT  222 3858                                                                
CONECT  223 3858                                                                
CONECT  413 3859                                                                
CONECT  426 3859                                                                
CONECT  437 3859                                                                
CONECT  446 3859                                                                
CONECT  491 3859                                                                
CONECT  492 3859                                                                
CONECT  690 3860                                                                
CONECT  706 3860                                                                
CONECT  718 3860                                                                
CONECT  727 3860                                                                
CONECT  767 3860                                                                
CONECT  768 3860                                                                
CONECT  802 3862                                                                
CONECT  803 3862                                                                
CONECT  974 3861                                                                
CONECT  989 3861                                                                
CONECT 1002 3861                                                                
CONECT 1010 3861                                                                
CONECT 1073 3861                                                                
CONECT 1074 3861                                                                
CONECT 1506 3863                                                                
CONECT 1523 3863                                                                
CONECT 1536 3863                                                                
CONECT 1544 3863                                                                
CONECT 1586 3863                                                                
CONECT 1587 3863                                                                
CONECT 1775 3864                                                                
CONECT 1788 3864                                                                
CONECT 1799 3864                                                                
CONECT 1808 3864                                                                
CONECT 1853 3864                                                                
CONECT 1854 3864                                                                
CONECT 2039 3865                                                                
CONECT 2056 3865                                                                
CONECT 2068 3865                                                                
CONECT 2077 3865                                                                
CONECT 2117 3865                                                                
CONECT 2118 3865                                                                
CONECT 2153 3867                                                                
CONECT 2319 3866                                                                
CONECT 2334 3866                                                                
CONECT 2347 3866                                                                
CONECT 2355 3866                                                                
CONECT 2409 3866                                                                
CONECT 2410 3866                                                                
CONECT 2705 3868                                                                
CONECT 2722 3868                                                                
CONECT 2735 3868                                                                
CONECT 2743 3868                                                                
CONECT 2782 3868                                                                
CONECT 2783 3868                                                                
CONECT 2986 3869                                                                
CONECT 2999 3869                                                                
CONECT 3011 3869                                                                
CONECT 3020 3869                                                                
CONECT 3065 3869                                                                
CONECT 3066 3869                                                                
CONECT 3236 3870                                                                
CONECT 3254 3870                                                                
CONECT 3265 3870                                                                
CONECT 3274 3870                                                                
CONECT 3314 3870                                                                
CONECT 3315 3870                                                                
CONECT 3344 3872                                                                
CONECT 3524 3871                                                                
CONECT 3539 3871                                                                
CONECT 3551 3871                                                                
CONECT 3560 3871                                                                
CONECT 3609 3871                                                                
CONECT 3610 3871                                                                
CONECT 3858  146  163  176  184                                                 
CONECT 3858  222  223 3874                                                      
CONECT 3859  413  426  437  446                                                 
CONECT 3859  491  492 3919 3944                                                 
CONECT 3860  690  706  718  727                                                 
CONECT 3860  767  768 3875                                                      
CONECT 3861  974  989 1002 1010                                                 
CONECT 3861 1073 1074 3879                                                      
CONECT 3862  802  803 3931 3932                                                 
CONECT 3862 3936 3937 3939                                                      
CONECT 3863 1506 1523 1536 1544                                                 
CONECT 3863 1586 1587                                                           
CONECT 3864 1775 1788 1799 1808                                                 
CONECT 3864 1853 1854 4009                                                      
CONECT 3865 2039 2056 2068 2077                                                 
CONECT 3865 2117 2118                                                           
CONECT 3866 2319 2334 2347 2355                                                 
CONECT 3866 2409 2410 3972                                                      
CONECT 3867 2153 4005 4007 4008                                                 
CONECT 3868 2705 2722 2735 2743                                                 
CONECT 3868 2782 2783 4017                                                      
CONECT 3869 2986 2999 3011 3020                                                 
CONECT 3869 3065 3066 4024 4104                                                 
CONECT 3870 3236 3254 3265 3274                                                 
CONECT 3870 3314 3315 4029                                                      
CONECT 3871 3524 3539 3551 3560                                                 
CONECT 3871 3609 3610 4014                                                      
CONECT 3872 3344 4080 4081 4091                                                 
CONECT 3872 4092 4093                                                           
CONECT 3874 3858                                                                
CONECT 3875 3860                                                                
CONECT 3879 3861                                                                
CONECT 3919 3859                                                                
CONECT 3931 3862                                                                
CONECT 3932 3862                                                                
CONECT 3936 3862                                                                
CONECT 3937 3862                                                                
CONECT 3939 3862                                                                
CONECT 3944 3859                                                                
CONECT 3972 3866                                                                
CONECT 4005 3867                                                                
CONECT 4007 3867                                                                
CONECT 4008 3867                                                                
CONECT 4009 3864                                                                
CONECT 4014 3871                                                                
CONECT 4017 3868                                                                
CONECT 4024 3869                                                                
CONECT 4029 3870                                                                
CONECT 4080 3872                                                                
CONECT 4081 3872                                                                
CONECT 4091 3872                                                                
CONECT 4092 3872                                                                
CONECT 4093 3872                                                                
CONECT 4104 3869                                                                
MASTER      843    0   15   27   12    0   30    6 4042    6  130   45          
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.