CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 31-MAR-09 2WEL  ***

elNémo ID: 22013104445260308

Job options:

ID        	=	 22013104445260308
JOBID     	=	 TRANSFERASE 31-MAR-09 2WEL
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    TRANSFERASE                             31-MAR-09   2WEL              
TITLE     CRYSTAL STRUCTURE OF SU6656-BOUND CALCIUM/CALMODULIN-DEPENDENT PROTEIN
TITLE    2 KINASE II DELTA IN COMPLEX WITH CALMODULIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM/CALMODULIN-DEPENDENT PROTEIN KINASE TYPE II DELTA  
COMPND   3 CHAIN;                                                               
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: KINASE DOMAIN, RESIDUES 11-335;                            
COMPND   6 SYNONYM: CALCIUM CALMODULIN-DEPENDENT PROTEIN KINASE TYPE II DELTA,  
COMPND   7 CAM-KINASE II DELTA CHAIN, CAM KINASE II SUBUNIT DELTA, CAMK-II      
COMPND   8 SUBUNIT DELTA;                                                       
COMPND   9 EC: 2.7.11.17;                                                       
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 2;                                                           
COMPND  12 MOLECULE: CALMODULIN;                                                
COMPND  13 CHAIN: D;                                                            
COMPND  14 SYNONYM: CAM;                                                        
COMPND  15 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: R3-PRARE2;                                
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PNIC28-BSA4;                              
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  17 EXPRESSION_SYSTEM_VARIANT: R3-PRARE2;                                
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PNIC28-BSA4                               
KEYWDS    CELLULAR DIFFERENTIATION, SERINE/THREONINE-PROTEIN KINASE,            
KEYWDS   2 PHOSPHOPROTEIN, CALMODULIN-BINDING, CALMODULIN BINDING, KINASE,      
KEYWDS   3 TRANSFERASE, ATP-BINDING, NUCLEOTIDE-BINDING, VASCULAR SMOOTH        
KEYWDS   4 MUSCLE, SERINE-THREONINE KINASE                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.C.W.PIKE,P.RELLOS,E.SALAH,N.BURGESS-BROWN,T.KEATES,J.MUNIZ,R.SETHI, 
AUTHOR   2 A.ROOS,P.FILIPPAKOPOULOS,F.VON DELFT,A.EDWARDS,J.WEIGELT,            
AUTHOR   3 C.H.ARROWSMITH,C.BOUNTRA,S.KNAPP                                     
REVDAT   4   24-JAN-18 2WEL    1       AUTHOR JRNL                              
REVDAT   3   10-AUG-11 2WEL    1       JRNL   REMARK HETSYN                     
REVDAT   2   13-JUL-11 2WEL    1       VERSN                                    
REVDAT   1   14-APR-09 2WEL    0                                                
JRNL        AUTH   P.RELLOS,A.C.W.PIKE,F.H.NIESEN,E.SALAH,W.H.LEE,F.VON DELFT,  
JRNL        AUTH 2 S.KNAPP                                                      
JRNL        TITL   STRUCTURE OF THE CAMKIIDELTA/CALMODULIN COMPLEX REVEALS THE  
JRNL        TITL 2 MOLECULAR MECHANISM OF CAMKII KINASE ACTIVATION.             
JRNL        REF    PLOS BIOL.                    V.   8   426 2010              
JRNL        REFN                   ISSN 1544-9173                               
JRNL        PMID   20668654                                                     
JRNL        DOI    10.1371/JOURNAL.PBIO.1000426                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0089                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 33.34                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 45074                          
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) : 0.161                           
REMARK   3   R VALUE            (WORKING SET) : 0.161                           
REMARK   3   FREE R VALUE                     : 0.199                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 1.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 827                             
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 3286                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 100.0                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2350                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 50                           
REMARK   3   BIN FREE R VALUE                    : 0.2970                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3544                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 64                                      
REMARK   3   SOLVENT ATOMS            : 405                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : 20.73                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.07                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.92000                                             
REMARK   3    B22 (A**2) : 1.02000                                              
REMARK   3    B33 (A**2) : 0.90000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.115         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.114         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.084         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.064         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.965                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.955                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3702 ; 0.015 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  2529 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4991 ; 1.370 ; 1.973       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  6148 ; 0.911 ; 3.001       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   446 ; 5.207 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   183 ;32.518 ;24.590       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   657 ;12.972 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    25 ;18.403 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   543 ; 0.085 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  4078 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   728 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   755 ; 0.216 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  2422 ; 0.170 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1791 ; 0.177 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  1772 ; 0.087 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   330 ; 0.156 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):     1 ; 0.096 ; 0.200       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):    14 ; 0.163 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    16 ; 0.163 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    71 ; 0.170 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    30 ; 0.230 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):     1 ; 0.047 ; 0.200       
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):  2233 ; 3.306 ; 3.000       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   909 ; 1.101 ; 3.000       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3596 ; 4.709 ; 5.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1469 ; 7.070 ; 8.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1395 ; 9.372 ;11.000       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 2                                          
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    -1        A   276                          
REMARK   3    ORIGIN FOR THE GROUP (A):  17.2686 -14.5916 -13.2017              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0060 T22:   0.0226                                     
REMARK   3      T33:   0.0759 T12:  -0.0012                                     
REMARK   3      T13:  -0.0061 T23:  -0.0046                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5099 L22:   0.4313                                     
REMARK   3      L33:   1.7413 L12:   0.0989                                     
REMARK   3      L13:  -0.2262 L23:  -0.1534                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0021 S12:   0.0163 S13:   0.0196                       
REMARK   3      S21:  -0.0411 S22:   0.0383 S23:   0.0360                       
REMARK   3      S31:  -0.0394 S32:  -0.1191 S33:  -0.0405                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D     3        D   147                          
REMARK   3    RESIDUE RANGE :   A   294        A   316                          
REMARK   3    ORIGIN FOR THE GROUP (A):  88.1056 -20.6549 -51.1215              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1168 T22:   0.0936                                     
REMARK   3      T33:   0.0797 T12:   0.0058                                     
REMARK   3      T13:  -0.0190 T23:   0.0459                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2733 L22:   2.7636                                     
REMARK   3      L33:   1.2672 L12:  -0.5723                                     
REMARK   3      L13:   0.0713 L23:   0.5465                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0305 S12:   0.2130 S13:   0.0167                       
REMARK   3      S21:  -0.3417 S22:   0.0074 S23:   0.1598                       
REMARK   3      S31:  -0.2259 S32:  -0.0702 S33:  -0.0379                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : 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: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. U VALUES RESIDUAL ONLY.                                  
REMARK   4                                                                      
REMARK   4 2WEL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290039286.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 24-JUL-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X10SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9787                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 45901                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 33.130                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.7                               
REMARK 200  DATA REDUNDANCY                : 4.900                              
REMARK 200  R MERGE                    (I) : 0.11000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.8000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.80000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRIES 2VN9, 1MXE                               
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.72                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM POTASSIUM PHOSPHATE, 20%     
REMARK 280  PEG3350 10% ETHYLENE GLYCOL, PH 7.5                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       34.13000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       60.99000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       34.42500            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       60.99000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       34.13000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       34.42500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 TOTAL BURIED SURFACE AREA: 3500 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 28670 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -31.5 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 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     THR A   277                                                      
REMARK 465     VAL A   278                                                      
REMARK 465     ALA A   279                                                      
REMARK 465     SER A   280                                                      
REMARK 465     ALA A   317                                                      
REMARK 465     LYS A   318                                                      
REMARK 465     SER A   319                                                      
REMARK 465     LEU A   320                                                      
REMARK 465     LEU A   321                                                      
REMARK 465     LYS A   322                                                      
REMARK 465     LYS A   323                                                      
REMARK 465     PRO A   324                                                      
REMARK 465     ASP A   325                                                      
REMARK 465     GLY A   326                                                      
REMARK 465     VAL A   327                                                      
REMARK 465     LYS A   328                                                      
REMARK 465     GLU A   329                                                      
REMARK 465     SER A   330                                                      
REMARK 465     THR A   331                                                      
REMARK 465     GLU A   332                                                      
REMARK 465     SER A   333                                                      
REMARK 465     SER A   334                                                      
REMARK 465     ASN A   335                                                      
REMARK 465     SER D    -1                                                      
REMARK 465     MET D     1                                                      
REMARK 465     ALA D     2                                                      
REMARK 465     ALA D   148                                                      
REMARK 465     LYS D   149                                                      
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     SER A 276    OG                                                  
REMARK 470     LYS A 292    CG   CD   CE   NZ                                   
REMARK 470     LYS A 293    CE   NZ                                             
REMARK 470     PHE A 314    CG   CD1  CD2  CE1  CE2  CZ                         
REMARK 470     GLU D   7    CG   CD   OE1  OE2                                  
REMARK 470     GLU D  55    CD   OE1  OE2                                       
REMARK 470     ARG D  75    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS D  76    CG   CD   CE   NZ                                   
REMARK 470     LYS D  95    CD   CE   NZ                                        
REMARK 470     LYS D 116    CD   CE   NZ                                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH D  2046     O    HOH D  2047              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A  2034     O    HOH A  2047     4545     2.06            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PHE A  17     -136.94   -121.60                                   
REMARK 500    GLU A 106      -56.46     74.94                                   
REMARK 500    ARG A 135       -3.91     70.57                                   
REMARK 500    ASP A 157       61.94     62.47                                   
REMARK 500    PHE A 233       78.33   -119.11                                   
REMARK 500    LEU A 253       48.22    -92.70                                   
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 A2016        DISTANCE =  5.89 ANGSTROMS                       
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600                                                                      
REMARK 600 (2-OXO-3-(4,5,6,7-TETRAHYDRO-1 H-INDOL-2-YLMETHYLENE)-2,             
REMARK 600  3-DIHYDRO-1H-INDOLE-5-SULFONIC ACID DIMETHYLAMIDE) (K88):           
REMARK 600  SU6656                                                              
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 D 600  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP D  25   OD1                                                    
REMARK 620 2 ASP D  21   OD1  82.5                                              
REMARK 620 3 THR D  27   O    79.4  76.8                                        
REMARK 620 4 GLU D  32   OE1 150.2 109.7  77.3                                  
REMARK 620 5 ASP D  23   OD2  80.5  80.1 151.0 127.5                            
REMARK 620 6 GLU D  32   OE2 158.6  92.7 119.9  50.8  78.1                      
REMARK 620 7 HOH D2019   O    87.3 164.3 113.1  85.0  86.5  92.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D 601  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP D  57   OD1                                                    
REMARK 620 2 ASP D  59   OD1  75.2                                              
REMARK 620 3 ASN D  61   OD1  91.3  80.7                                        
REMARK 620 4 THR D  63   O    86.8 153.6  80.6                                  
REMARK 620 5 GLU D  68   OE1  95.7 120.3 159.0  80.0                            
REMARK 620 6 GLU D  68   OE2  77.3  71.8 152.1 123.3  48.9                      
REMARK 620 7 HOH D2053   O   161.5  90.5  98.0 110.4  81.2  87.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D 602  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASN D  98   OD1                                                    
REMARK 620 2 TYR D 100   O    82.4                                              
REMARK 620 3 HOH D2104   O    81.0  81.7                                        
REMARK 620 4 ASP D  96   OD1  73.9 152.6 107.2                                  
REMARK 620 5 GLU D 105   OE2 149.1 128.2 105.7  75.3                            
REMARK 620 6 ASP D  94   OD1  83.6  83.2 159.7  80.8  94.3                      
REMARK 620 7 GLU D 105   OE1 159.3  78.1  89.3 126.8  51.4 100.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA D 603  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP D 132   OD1                                                    
REMARK 620 2 ASP D 134   OD1  82.2                                              
REMARK 620 3 GLN D 136   O   154.0  76.0                                        
REMARK 620 4 GLU D 141   OE2  75.7 157.9 125.3                                  
REMARK 620 5 GLU D 141   OE1 125.6 150.7  78.7  50.7                            
REMARK 620 6 HOH D2102   O    93.5  78.9  96.0 102.0  89.4                      
REMARK 620 7 ASP D 130   OD1  79.0  86.5  85.6  89.5 106.1 164.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K88 A 600                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 700                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 701                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 702                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 703                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 704                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 705                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 706                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 707                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA D 600                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA D 601                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA D 602                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA D 603                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2F3Z   RELATED DB: PDB                                   
REMARK 900 CALMODULIN/IQ-AA DOMAIN COMPLEX                                      
REMARK 900 RELATED ID: 1J7P   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CALCIUM CALMODULIN C- TERMINAL DOMAIN          
REMARK 900 RELATED ID: 1NKF   RELATED DB: PDB                                   
REMARK 900 CALCIUM-BINDING PEPTIDE, NMR, 30 STRUCTURES                          
REMARK 900 RELATED ID: 2JL2   RELATED DB: PDB                                   
REMARK 900 X-RAY STRUCTURE OF A DAP-KINASE CALMODULIN COMPLEX                   
REMARK 900 RELATED ID: 1K93   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF EDEMA FACTOR COMPLEXED WITH CALMODULIN          
REMARK 900 RELATED ID: 1XFV   RELATED DB: PDB                                   
REMARK 900 FULL LENTH EF COMPLEXED CAM AND 3'-DEOXY- ATP                        
REMARK 900 RELATED ID: 1SK6   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EF3/CALMODULIN COMPLEXED WITHCAMP/          
REMARK 900 PYROPHOSPHATE                                                        
REMARK 900 RELATED ID: 1Y6W   RELATED DB: PDB                                   
REMARK 900 TRAPPED INTERMEDIATE OF CALMODULIN                                   
REMARK 900 RELATED ID: 1IWQ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF MARCKS CALMODULIN BINDING DOMAINPEPTIDE         
REMARK 900 COMPLEXED WITH CA2+/CALMODULIN                                       
REMARK 900 RELATED ID: 1K90   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EDEMA FACTOR WITH CALMODULIN AND3'-DATP     
REMARK 900 RELATED ID: 1YRT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE ADENYLYL CYCLAESCATALYTIC DOMAIN   
REMARK 900 OF ADENYLYL CYCLASE TOXIN OF BORDETELLAPERTUSSIS IN PRESENCE OF C-   
REMARK 900 TERMINAL CALMODULIN                                                  
REMARK 900 RELATED ID: 1LVC   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF EF-CAM COMPLEXED WITH 3'-ANT-2'-DATP            
REMARK 900 RELATED ID: 2W73   RELATED DB: PDB                                   
REMARK 900 HIGH-RESOLUTION STRUCTURE OF THE COMPLEX BETWEEN CALMODULIN AND A    
REMARK 900 PEPTIDE FROM CALCINEURIN A                                           
REMARK 900 RELATED ID: 1CLL   RELATED DB: PDB                                   
REMARK 900 CALMODULIN (VERTEBRATE)                                              
REMARK 900 RELATED ID: 1CDL   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH CALMODULIN-BINDING PEPTIDE FROM SMOOTH     
REMARK 900 MUSCLE MYOSIN LIGHT CHAIN KINASE                                     
REMARK 900 RELATED ID: 1XFY   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULLEF-CAM WITH 1 UM CALCIUM                    
REMARK 900 RELATED ID: 1XFU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-DELTA64 COMPLEX WITH CAM                
REMARK 900 RELATED ID: 2F3Y   RELATED DB: PDB                                   
REMARK 900 CALMODULIN/IQ DOMAIN COMPLEX                                         
REMARK 900 RELATED ID: 1XFX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-CAM COMPLEX AT 10 MM CALCIUM            
REMARK 900 RELATED ID: 1S26   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ANTHRAX EDEMA FACTOR-CALMODULIN- ALPHA,BETA-            
REMARK 900 METHYLENEADENOSINE 5'-TRIPHOSPHATE COMPLEX REVEALS ANALTERNATIVE     
REMARK 900 MODE OF ATP BINDING TO THE CATALYTIC SITE                            
REMARK 900 RELATED ID: 1J7O   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CALCIUM-CALMODULIN N- TERMINAL DOMAIN          
REMARK 900 RELATED ID: 2W2C   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE TETRADECAMERIC OLIGOMERISATION DOMAIN OF CALCIUM-   
REMARK 900 CALMODULIN DEPENDENT PROTEIN KINASE II DELTA                         
REMARK 900 RELATED ID: 2VN9   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN CALCIUM CALMODULIN DEPENDENT PROTEIN      
REMARK 900 KINASE II DELTA ISOFORM 1, CAMKD                                     
REMARK 900 RELATED ID: 1YRU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE ADENYLYL CYCLAESCATALYTIC DOMAIN   
REMARK 900 OF ADENYLYL CYCLASE TOXIN OF BORDETELLAPERTUSSIS IN PRESENCE OF C-   
REMARK 900 TERMINAL CALMODULIN AND 1MMCALCIUM CHLORIDE                          
REMARK 900 RELATED ID: 1WRZ   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH A PEPTIDE FROM A HUMAN DEATH-ASSOCIATED    
REMARK 900 PROTEIN KINASE                                                       
REMARK 900 RELATED ID: 2V02   RELATED DB: PDB                                   
REMARK 900 RECOMBINANT VERTEBRATE CALMODULIN COMPLEXED WITH BA                  
REMARK 900 RELATED ID: 1XFZ   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULLEF-CAM WITH 1 MM CALCIUM                    
REMARK 900 RELATED ID: 1XFW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF FULL-EF-CAM COMPLEXED WITH CAMP                 
REMARK 900 RELATED ID: 2V01   RELATED DB: PDB                                   
REMARK 900 RECOMBINANT VERTEBRATE CALMODULIN COMPLEXED WITH PB                  
REMARK 900 RELATED ID: 1PK0   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE EF3-CAM COMPLEXED WITH PMEAPP               
REMARK 900 RELATED ID: 2BE6   RELATED DB: PDB                                   
REMARK 900 2.0 A CRYSTAL STRUCTURE OF THE CAV1.2 IQ DOMAIN-CA/CAMCOMPLEX        
REMARK 900 RELATED ID: 1ZOT   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE ANALYSIS OF THE CYAA/C- CAM WITH PMEAPP            
REMARK 900 RELATED ID: 2VAY   RELATED DB: PDB                                   
REMARK 900 CALMODULIN COMPLEXED WITH CAV1.1 IQ PEPTIDE                          
REMARK 900 RELATED ID: 1SW8   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF HUMAN N60DCALMODULIN  
REMARK 900 REFINED WITH PARAMAGNETISM BASED STRATEGY                            
REMARK 900 RELATED ID: 1AJI   RELATED DB: PDB                                   
REMARK 900 APO-CALMODULIN IN COMPLEX WITH BRUSH BORDER MYOSIN I IQ MOTIF,       
REMARK 900 THEORETICAL MODEL                                                    
DBREF  2WEL A   -1     0  PDB    2WEL     2WEL            -1      0             
DBREF  2WEL A   11   335  UNP    Q13557   KCC2D_HUMAN     11    335             
DBREF  2WEL D   -1    -1  PDB    2WEL     2WEL            -1     -1             
DBREF  2WEL D    1   149  UNP    P62158   CALM_HUMAN       1    149             
SEQRES   1 A  327  SER MET THR ASP GLU TYR GLN LEU PHE GLU GLU LEU GLY          
SEQRES   2 A  327  LYS GLY ALA PHE SER VAL VAL ARG ARG CYS MET LYS ILE          
SEQRES   3 A  327  PRO THR GLY GLN GLU TYR ALA ALA LYS ILE ILE ASN THR          
SEQRES   4 A  327  LYS LYS LEU SER ALA ARG ASP HIS GLN LYS LEU GLU ARG          
SEQRES   5 A  327  GLU ALA ARG ILE CYS ARG LEU LEU LYS HIS PRO ASN ILE          
SEQRES   6 A  327  VAL ARG LEU HIS ASP SER ILE SER GLU GLU GLY PHE HIS          
SEQRES   7 A  327  TYR LEU VAL PHE ASP LEU VAL THR GLY GLY GLU LEU PHE          
SEQRES   8 A  327  GLU ASP ILE VAL ALA ARG GLU TYR TYR SER GLU ALA ASP          
SEQRES   9 A  327  ALA SER HIS CYS ILE GLN GLN ILE LEU GLU SER VAL ASN          
SEQRES  10 A  327  HIS CYS HIS LEU ASN GLY ILE VAL HIS ARG ASP LEU LYS          
SEQRES  11 A  327  PRO GLU ASN LEU LEU LEU ALA SER LYS SER LYS GLY ALA          
SEQRES  12 A  327  ALA VAL LYS LEU ALA ASP PHE GLY LEU ALA ILE GLU VAL          
SEQRES  13 A  327  GLN GLY ASP GLN GLN ALA TRP PHE GLY PHE ALA GLY THR          
SEQRES  14 A  327  PRO GLY TYR LEU SER PRO GLU VAL LEU ARG LYS ASP PRO          
SEQRES  15 A  327  TYR GLY LYS PRO VAL ASP MET TRP ALA CYS GLY VAL ILE          
SEQRES  16 A  327  LEU TYR ILE LEU LEU VAL GLY TYR PRO PRO PHE TRP ASP          
SEQRES  17 A  327  GLU ASP GLN HIS ARG LEU TYR GLN GLN ILE LYS ALA GLY          
SEQRES  18 A  327  ALA TYR ASP PHE PRO SER PRO GLU TRP ASP THR VAL THR          
SEQRES  19 A  327  PRO GLU ALA LYS ASP LEU ILE ASN LYS MET LEU THR ILE          
SEQRES  20 A  327  ASN PRO ALA LYS ARG ILE THR ALA SER GLU ALA LEU LYS          
SEQRES  21 A  327  HIS PRO TRP ILE CYS GLN ARG SER THR VAL ALA SER MET          
SEQRES  22 A  327  MET HIS ARG GLN GLU THR VAL ASP CYS LEU LYS LYS PHE          
SEQRES  23 A  327  ASN ALA ARG ARG LYS LEU LYS GLY ALA ILE LEU THR THR          
SEQRES  24 A  327  MET LEU ALA THR ARG ASN PHE SER ALA ALA LYS SER LEU          
SEQRES  25 A  327  LEU LYS LYS PRO ASP GLY VAL LYS GLU SER THR GLU SER          
SEQRES  26 A  327  SER ASN                                                      
SEQRES   1 D  150  SER MET ALA ASP GLN LEU THR GLU GLU GLN ILE ALA GLU          
SEQRES   2 D  150  PHE LYS GLU ALA PHE SER LEU PHE ASP LYS ASP GLY ASP          
SEQRES   3 D  150  GLY THR ILE THR THR LYS GLU LEU GLY THR VAL MET ARG          
SEQRES   4 D  150  SER LEU GLY GLN ASN PRO THR GLU ALA GLU LEU GLN ASP          
SEQRES   5 D  150  MET ILE ASN GLU VAL ASP ALA ASP GLY ASN GLY THR ILE          
SEQRES   6 D  150  ASP PHE PRO GLU PHE LEU THR MET MET ALA ARG LYS MET          
SEQRES   7 D  150  LYS ASP THR ASP SER GLU GLU GLU ILE ARG GLU ALA PHE          
SEQRES   8 D  150  ARG VAL PHE ASP LYS ASP GLY ASN GLY TYR ILE SER ALA          
SEQRES   9 D  150  ALA GLU LEU ARG HIS VAL MET THR ASN LEU GLY GLU LYS          
SEQRES  10 D  150  LEU THR ASP GLU GLU VAL ASP GLU MET ILE ARG GLU ALA          
SEQRES  11 D  150  ASP ILE ASP GLY ASP GLY GLN VAL ASN TYR GLU GLU PHE          
SEQRES  12 D  150  VAL GLN MET MET THR ALA LYS                                  
HET    K88  A 600      26                                                       
HET    EDO  A 700       4                                                       
HET    EDO  A 701       4                                                       
HET    EDO  A 702       4                                                       
HET    EDO  A 703       4                                                       
HET    EDO  A 704       4                                                       
HET    EDO  A 705       4                                                       
HET    PO4  A 706       5                                                       
HET    PO4  A 707       5                                                       
HET     CA  D 600       1                                                       
HET     CA  D 601       1                                                       
HET     CA  D 602       1                                                       
HET     CA  D 603       1                                                       
HETNAM     K88 (3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-          
HETNAM   2 K88  2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE            
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM      CA CALCIUM ION                                                      
HETSYN     EDO ETHYLENE GLYCOL                                                  
FORMUL   3  K88    C19 H21 N3 O3 S                                              
FORMUL   4  EDO    6(C2 H6 O2)                                                  
FORMUL  10  PO4    2(O4 P 3-)                                                   
FORMUL  12   CA    4(CA 2+)                                                     
FORMUL  16  HOH   *405(H2 O)                                                    
HELIX    1   1 SER A   -1  GLU A   13  1                                   5    
HELIX    2   2 LYS A   48  LEU A   50  5                                   3    
HELIX    3   3 SER A   51  LEU A   68  1                                  18    
HELIX    4   4 GLU A   97  GLU A  106  1                                  10    
HELIX    5   5 SER A  109  ASN A  130  1                                  22    
HELIX    6   6 LYS A  138  GLU A  140  5                                   3    
HELIX    7   7 ASP A  157  ALA A  161  5                                   5    
HELIX    8   8 THR A  177  LEU A  181  5                                   5    
HELIX    9   9 SER A  182  ARG A  187  1                                   6    
HELIX   10  10 LYS A  193  GLY A  210  1                                  18    
HELIX   11  11 ASP A  218  GLY A  229  1                                  12    
HELIX   12  12 THR A  242  LEU A  253  1                                  12    
HELIX   13  13 THR A  262  LEU A  267  1                                   6    
HELIX   14  14 HIS A  269  GLN A  274  1                                   6    
HELIX   15  15 ASN A  295  ALA A  316  1                                  22    
HELIX   16  16 THR D    6  ASP D   21  1                                  16    
HELIX   17  17 THR D   29  LEU D   40  1                                  12    
HELIX   18  18 THR D   45  ASP D   57  1                                  13    
HELIX   19  19 ASP D   65  ALA D   74  1                                  10    
HELIX   20  20 LYS D   78  ASP D   94  1                                  17    
HELIX   21  21 SER D  102  LEU D  113  1                                  12    
HELIX   22  22 THR D  118  ASP D  130  1                                  13    
HELIX   23  23 TYR D  139  MET D  146  1                                   8    
SHEET    1  AA 5 TYR A  14  GLY A  23  0                                        
SHEET    2  AA 5 SER A  26  LYS A  33 -1  O  SER A  26   N  GLY A  23           
SHEET    3  AA 5 GLU A  39  ASN A  46 -1  O  TYR A  40   N  CYS A  31           
SHEET    4  AA 5 PHE A  85  PHE A  90 -1  O  HIS A  86   N  ILE A  45           
SHEET    5  AA 5 LEU A  76  GLU A  82 -1  N  HIS A  77   O  VAL A  89           
SHEET    1  AB 2 ILE A 132  VAL A 133  0                                        
SHEET    2  AB 2 ILE A 162  GLU A 163 -1  O  ILE A 162   N  VAL A 133           
SHEET    1  AC 2 LEU A 142  LEU A 144  0                                        
SHEET    2  AC 2 VAL A 153  LEU A 155 -1  O  LYS A 154   N  LEU A 143           
SHEET    1  DA 2 TYR D 100  ILE D 101  0                                        
SHEET    2  DA 2 VAL D 137  ASN D 138 -1  O  VAL D 137   N  ILE D 101           
LINK        CA    CA D 600                 OD1 ASP D  25     1555   1555  2.49  
LINK        CA    CA D 600                 OD1 ASP D  21     1555   1555  2.18  
LINK        CA    CA D 600                 O   THR D  27     1555   1555  2.35  
LINK        CA    CA D 600                 OE1 GLU D  32     1555   1555  2.60  
LINK        CA    CA D 600                 OD2 ASP D  23     1555   1555  2.31  
LINK        CA    CA D 600                 OE2 GLU D  32     1555   1555  2.61  
LINK        CA    CA D 600                 O   HOH D2019     1555   1555  2.37  
LINK        CA    CA D 601                 OD1 ASP D  57     1555   1555  2.15  
LINK        CA    CA D 601                 OD1 ASP D  59     1555   1555  2.51  
LINK        CA    CA D 601                 OD1 ASN D  61     1555   1555  2.36  
LINK        CA    CA D 601                 O   THR D  63     1555   1555  2.45  
LINK        CA    CA D 601                 OE1 GLU D  68     1555   1555  2.47  
LINK        CA    CA D 601                 OE2 GLU D  68     1555   1555  2.75  
LINK        CA    CA D 601                 O   HOH D2053     1555   1555  2.05  
LINK        CA    CA D 602                 OD1 ASN D  98     1555   1555  2.44  
LINK        CA    CA D 602                 O   TYR D 100     1555   1555  2.25  
LINK        CA    CA D 602                 O   HOH D2104     1555   1555  2.51  
LINK        CA    CA D 602                 OD1 ASP D  96     1555   1555  2.36  
LINK        CA    CA D 602                 OE2 GLU D 105     1555   1555  2.47  
LINK        CA    CA D 602                 OD1 ASP D  94     1555   1555  2.28  
LINK        CA    CA D 602                 OE1 GLU D 105     1555   1555  2.48  
LINK        CA    CA D 603                 OD1 ASP D 132     1555   1555  2.40  
LINK        CA    CA D 603                 OD1 ASP D 134     1555   1555  2.44  
LINK        CA    CA D 603                 O   GLN D 136     1555   1555  2.37  
LINK        CA    CA D 603                 OE2 GLU D 141     1555   1555  2.44  
LINK        CA    CA D 603                 OE1 GLU D 141     1555   1555  2.54  
LINK        CA    CA D 603                 O   HOH D2102     1555   1555  2.40  
LINK        CA    CA D 603                 OD1 ASP D 130     1555   1555  2.25  
CISPEP   1 SER A  235    PRO A  236          0        -1.22                     
SITE     1 AC1 11 LEU A  20  VAL A  28  ALA A  41  LYS A  43                    
SITE     2 AC1 11 PHE A  90  ASP A  91  LEU A  92  VAL A  93                    
SITE     3 AC1 11 ASP A 157  EDO A 700  EDO A 701                               
SITE     1 AC2  3 K88 A 600  HOH A2289  HOH A2290                               
SITE     1 AC3  7 GLU A  61  VAL A  74  PHE A  90  ALA A 156                    
SITE     2 AC3  7 ASP A 157  PHE A 158  K88 A 600                               
SITE     1 AC4  5 GLU A 140  TYR A 180  HIS A 283  GLN A 285                    
SITE     2 AC4  5 HOH A2292                                                     
SITE     1 AC5  4 HIS A  55  SER A  81  LYS A 147  PO4 A 706                    
SITE     1 AC6  7 TYR A  14  LYS A  33  HIS A  77  PO4 A 707                    
SITE     2 AC6  7 HOH A2089  HOH A2293  HOH D2092                               
SITE     1 AC7  5 TYR A 205  PRO A 213  TYR A 231  ASP A 232                    
SITE     2 AC7  5 HOH A2294                                                     
SITE     1 AC8 10 THR A  47  HIS A  55  SER A  81  GLU A  82                    
SITE     2 AC8 10 PHE A  85  HIS A  86  SER A 148  LYS A 149                    
SITE     3 AC8 10 EDO A 703  HOH A2295                                          
SITE     1 AC9  6 LYS A  69  ARG A  75  HIS A  77  EDO A 704                    
SITE     2 AC9  6 HOH A2089  HOH A2297                                          
SITE     1 BC1  6 ASP D  21  ASP D  23  ASP D  25  THR D  27                    
SITE     2 BC1  6 GLU D  32  HOH D2019                                          
SITE     1 BC2  6 ASP D  57  ASP D  59  ASN D  61  THR D  63                    
SITE     2 BC2  6 GLU D  68  HOH D2053                                          
SITE     1 BC3  6 ASP D  94  ASP D  96  ASN D  98  TYR D 100                    
SITE     2 BC3  6 GLU D 105  HOH D2104                                          
SITE     1 BC4  6 ASP D 130  ASP D 132  ASP D 134  GLN D 136                    
SITE     2 BC4  6 GLU D 141  HOH D2102                                          
CRYST1   68.260   68.850  121.980  90.00  90.00  90.00 P 21 21 21    4          
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      0.014650  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014524  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.008198        0.00000                         
ATOM      1  N   SER A  -1      16.561 -24.379  17.906  1.00 18.74           N  
ATOM      2  CA  SER A  -1      16.108 -23.157  17.185  1.00 20.94           C  
ATOM      3  C   SER A  -1      17.258 -22.640  16.304  1.00 15.19           C  
ATOM      4  O   SER A  -1      18.371 -23.155  16.368  1.00 17.82           O  
ATOM      5  CB  SER A  -1      15.716 -22.087  18.204  1.00 24.98           C  
ATOM      6  OG  SER A  -1      16.877 -21.558  18.802  1.00 22.98           O  
ATOM      7  N   MET A   0      16.992 -21.606  15.532  1.00 16.40           N  
ATOM      8  CA  MET A   0      17.959 -21.044  14.606  1.00 21.91           C  
ATOM      9  C   MET A   0      19.322 -20.750  15.268  1.00 19.36           C  
ATOM     10  O   MET A   0      20.356 -21.176  14.774  1.00 20.21           O  
ATOM     11  CB  MET A   0      17.382 -19.771  13.972  1.00 17.28           C  
ATOM     12  CG  MET A   0      18.330 -19.060  13.018  1.00 21.37           C  
ATOM     13  SD  MET A   0      18.552 -19.985  11.487  1.00 22.47           S  
ATOM     14  CE  MET A   0      19.638 -18.821  10.549  1.00 20.47           C  
ATOM     15  N   THR A  11      19.305 -20.072  16.402  1.00 19.74           N  
ATOM     16  CA  THR A  11      20.541 -19.664  17.064  1.00 24.19           C  
ATOM     17  C   THR A  11      21.241 -20.842  17.752  1.00 20.81           C  
ATOM     18  O   THR A  11      22.378 -20.720  18.114  1.00 18.64           O  
ATOM     19  CB  THR A  11      20.299 -18.511  18.058  1.00 27.49           C  
ATOM     20  OG1 THR A  11      19.395 -18.938  19.071  1.00 24.44           O  
ATOM     21  CG2 THR A  11      19.718 -17.292  17.337  1.00 35.17           C  
ATOM     22  N   ASP A  12      20.574 -21.988  17.887  1.00 16.64           N  
ATOM     23  CA  ASP A  12      21.251 -23.224  18.318  1.00 15.89           C  
ATOM     24  C   ASP A  12      21.948 -23.879  17.126  1.00 15.09           C  
ATOM     25  O   ASP A  12      22.881 -24.649  17.302  1.00 19.17           O  
ATOM     26  CB  ASP A  12      20.257 -24.226  18.931  1.00 16.89           C  
ATOM     27  CG  ASP A  12      19.465 -23.633  20.092  1.00 25.17           C  
ATOM     28  OD1 ASP A  12      20.085 -23.181  21.064  1.00 25.80           O  
ATOM     29  OD2 ASP A  12      18.217 -23.621  20.029  1.00 25.40           O  
ATOM     30  N   GLU A  13      21.507 -23.574  15.910  1.00 11.16           N  
ATOM     31  CA  GLU A  13      22.080 -24.214  14.735  1.00 16.69           C  
ATOM     32  C   GLU A  13      23.044 -23.347  13.949  1.00 11.29           C  
ATOM     33  O   GLU A  13      23.934 -23.879  13.287  1.00 18.09           O  
ATOM     34  CB  GLU A  13      20.972 -24.706  13.816  1.00 17.14           C  
ATOM     35  CG  GLU A  13      20.109 -25.784  14.492  1.00 27.00           C  
ATOM     36  CD  GLU A  13      19.251 -26.566  13.512  1.00 39.03           C  
ATOM     37  OE1 GLU A  13      19.770 -26.929  12.427  1.00 32.47           O  
ATOM     38  OE2 GLU A  13      18.063 -26.827  13.837  1.00 28.64           O  
ATOM     39  N   TYR A  14      22.821 -22.037  13.972  1.00 15.62           N  
ATOM     40  CA  TYR A  14      23.572 -21.094  13.161  1.00 13.37           C  
ATOM     41  C   TYR A  14      24.087 -19.958  14.039  1.00 17.58           C  
ATOM     42  O   TYR A  14      23.369 -19.470  14.906  1.00 14.88           O  
ATOM     43  CB  TYR A  14      22.710 -20.540  12.042  1.00 17.55           C  
ATOM     44  CG  TYR A  14      22.421 -21.531  10.951  1.00 15.77           C  
ATOM     45  CD1 TYR A  14      21.232 -22.250  10.939  1.00 13.78           C  
ATOM     46  CD2 TYR A  14      23.349 -21.782   9.963  1.00 14.96           C  
ATOM     47  CE1 TYR A  14      20.967 -23.187   9.939  1.00 19.14           C  
ATOM     48  CE2 TYR A  14      23.094 -22.684   8.957  1.00 17.45           C  
ATOM     49  CZ  TYR A  14      21.891 -23.392   8.965  1.00 17.26           C  
ATOM     50  OH  TYR A  14      21.648 -24.281   7.989  1.00 17.47           O  
ATOM     51  N   GLN A  15      25.354 -19.609  13.842  1.00 13.42           N  
ATOM     52  CA  GLN A  15      25.953 -18.409  14.362  1.00 15.57           C  
ATOM     53  C   GLN A  15      25.789 -17.325  13.313  1.00 15.12           C  
ATOM     54  O   GLN A  15      26.208 -17.483  12.166  1.00 13.42           O  
ATOM     55  CB  GLN A  15      27.442 -18.658  14.649  1.00 13.05           C  
ATOM     56  CG  GLN A  15      28.260 -17.441  15.033  1.00 16.14           C  
ATOM     57  CD  GLN A  15      27.862 -16.824  16.371  1.00 23.30           C  
ATOM     58  OE1 GLN A  15      28.004 -17.430  17.433  1.00 27.28           O  
ATOM     59  NE2 GLN A  15      27.373 -15.608  16.317  1.00 20.49           N  
ATOM     60  N   LEU A  16      25.199 -16.204  13.691  1.00 13.00           N  
ATOM     61  CA  LEU A  16      25.068 -15.105  12.743  1.00  9.44           C  
ATOM     62  C   LEU A  16      26.193 -14.093  12.904  1.00 15.19           C  
ATOM     63  O   LEU A  16      26.619 -13.804  14.022  1.00 12.78           O  
ATOM     64  CB  LEU A  16      23.728 -14.405  12.900  1.00 13.78           C  
ATOM     65  CG  LEU A  16      22.459 -15.201  12.641  1.00 18.11           C  
ATOM     66  CD1 LEU A  16      21.294 -14.389  13.173  1.00 18.38           C  
ATOM     67  CD2 LEU A  16      22.249 -15.585  11.190  1.00 15.86           C  
ATOM     68  N   PHE A  17      26.667 -13.547  11.783  1.00 15.32           N  
ATOM     69  CA  PHE A  17      27.678 -12.471  11.808  1.00 14.54           C  
ATOM     70  C   PHE A  17      27.168 -11.208  11.099  1.00 13.38           C  
ATOM     71  O   PHE A  17      26.040 -10.808  11.282  1.00 16.29           O  
ATOM     72  CB  PHE A  17      28.975 -12.953  11.188  1.00  9.24           C  
ATOM     73  CG  PHE A  17      29.509 -14.218  11.787  1.00 19.65           C  
ATOM     74  CD1 PHE A  17      29.506 -15.387  11.065  1.00 17.34           C  
ATOM     75  CD2 PHE A  17      30.076 -14.217  13.038  1.00 23.39           C  
ATOM     76  CE1 PHE A  17      30.025 -16.559  11.602  1.00 24.49           C  
ATOM     77  CE2 PHE A  17      30.580 -15.390  13.586  1.00 19.82           C  
ATOM     78  CZ  PHE A  17      30.565 -16.549  12.856  1.00  9.48           C  
ATOM     79  N   GLU A  18      27.994 -10.570  10.295  1.00 13.18           N  
ATOM     80  CA  GLU A  18      27.674  -9.225   9.831  1.00 16.10           C  
ATOM     81  C   GLU A  18      26.584  -9.194   8.753  1.00 14.83           C  
ATOM     82  O   GLU A  18      26.357 -10.181   8.024  1.00 14.90           O  
ATOM     83  CB  GLU A  18      28.951  -8.512   9.344  1.00 16.17           C  
ATOM     84  CG  GLU A  18      29.506  -8.958   7.990  1.00 18.93           C  
ATOM     85  CD  GLU A  18      30.245 -10.289   8.023  1.00 22.06           C  
ATOM     86  OE1 GLU A  18      30.447 -10.825   9.111  1.00 18.24           O  
ATOM     87  OE2 GLU A  18      30.604 -10.825   6.942  1.00 24.35           O  
ATOM     88  N   GLU A  19      25.920  -8.044   8.641  1.00 15.98           N  
ATOM     89  CA  GLU A  19      24.978  -7.800   7.574  1.00 18.62           C  
ATOM     90  C   GLU A  19      25.687  -7.675   6.234  1.00 20.75           C  
ATOM     91  O   GLU A  19      26.697  -6.969   6.114  1.00 14.11           O  
ATOM     92  CB  GLU A  19      24.194  -6.534   7.842  1.00 21.01           C  
ATOM     93  CG  GLU A  19      23.119  -6.303   6.825  1.00 19.43           C  
ATOM     94  CD  GLU A  19      22.077  -5.273   7.285  1.00 33.63           C  
ATOM     95  OE1 GLU A  19      21.598  -5.350   8.447  1.00 40.70           O  
ATOM     96  OE2 GLU A  19      21.729  -4.414   6.455  1.00 27.64           O  
ATOM     97  N   LEU A  20      25.141  -8.364   5.234  1.00 17.04           N  
ATOM     98  CA  LEU A  20      25.644  -8.378   3.866  1.00 18.77           C  
ATOM     99  C   LEU A  20      24.759  -7.557   2.974  1.00 21.90           C  
ATOM    100  O   LEU A  20      25.196  -7.043   1.947  1.00 19.11           O  
ATOM    101  CB  LEU A  20      25.648  -9.823   3.322  1.00 16.91           C  
ATOM    102  CG  LEU A  20      26.529 -10.804   4.063  1.00 18.88           C  
ATOM    103  CD1 LEU A  20      26.350 -12.205   3.468  1.00 13.25           C  
ATOM    104  CD2 LEU A  20      28.020 -10.314   4.042  1.00 19.88           C  
ATOM    105  N   GLY A  21      23.493  -7.437   3.343  1.00 20.15           N  
ATOM    106  CA  GLY A  21      22.548  -6.749   2.474  1.00 17.64           C  
ATOM    107  C   GLY A  21      21.165  -6.705   3.060  1.00 17.46           C  
ATOM    108  O   GLY A  21      20.915  -7.316   4.105  1.00 20.29           O  
ATOM    109  N   LYS A  22      20.285  -5.958   2.389  1.00 17.42           N  
ATOM    110  CA  LYS A  22      18.924  -5.700   2.856  1.00 29.94           C  
ATOM    111  C   LYS A  22      17.945  -6.034   1.783  1.00 35.87           C  
ATOM    112  O   LYS A  22      18.283  -5.996   0.607  1.00 41.03           O  
ATOM    113  CB  LYS A  22      18.718  -4.219   3.159  1.00 35.25           C  
ATOM    114  CG  LYS A  22      19.405  -3.757   4.357  1.00 32.54           C  
ATOM    115  CD  LYS A  22      19.267  -2.235   4.523  1.00 51.82           C  
ATOM    116  CE  LYS A  22      19.117  -1.839   5.987  1.00 49.53           C  
ATOM    117  NZ  LYS A  22      20.024  -2.535   6.943  1.00 41.00           N  
ATOM    118  N   GLY A  23      16.708  -6.304   2.181  1.00 33.80           N  
ATOM    119  CA  GLY A  23      15.641  -6.563   1.207  1.00 36.69           C  
ATOM    120  C   GLY A  23      14.333  -6.061   1.755  1.00 37.40           C  
ATOM    121  O   GLY A  23      14.320  -5.364   2.770  1.00 31.56           O  
ATOM    122  N   ALA A  24      13.235  -6.423   1.091  1.00 39.97           N  
ATOM    123  CA  ALA A  24      11.902  -6.029   1.544  1.00 37.01           C  
ATOM    124  C   ALA A  24      11.618  -6.819   2.815  1.00 32.16           C  
ATOM    125  O   ALA A  24      11.610  -8.055   2.801  1.00 34.23           O  
ATOM    126  CB  ALA A  24      10.838  -6.311   0.485  1.00 36.83           C  
ATOM    127  N   PHE A  25      11.447  -6.093   3.910  1.00 27.18           N  
ATOM    128  CA  PHE A  25      11.165  -6.667   5.216  1.00 27.86           C  
ATOM    129  C   PHE A  25      12.245  -7.659   5.638  1.00 25.14           C  
ATOM    130  O   PHE A  25      11.969  -8.584   6.401  1.00 21.04           O  
ATOM    131  CB  PHE A  25       9.777  -7.330   5.222  1.00 30.86           C  
ATOM    132  CG  PHE A  25       8.681  -6.403   4.760  1.00 40.32           C  
ATOM    133  CD1 PHE A  25       8.331  -5.299   5.533  1.00 46.09           C  
ATOM    134  CD2 PHE A  25       8.045  -6.600   3.533  1.00 51.87           C  
ATOM    135  CE1 PHE A  25       7.334  -4.409   5.111  1.00 52.35           C  
ATOM    136  CE2 PHE A  25       7.040  -5.724   3.103  1.00 48.29           C  
ATOM    137  CZ  PHE A  25       6.689  -4.626   3.894  1.00 34.89           C  
ATOM    138  N   SER A  26      13.476  -7.446   5.178  1.00 26.01           N  
ATOM    139  CA  SER A  26      14.518  -8.439   5.420  1.00 18.26           C  
ATOM    140  C   SER A  26      15.939  -7.932   5.376  1.00 14.81           C  
ATOM    141  O   SER A  26      16.243  -6.920   4.734  1.00 16.81           O  
ATOM    142  CB  SER A  26      14.398  -9.582   4.414  1.00 21.63           C  
ATOM    143  OG  SER A  26      14.763  -9.162   3.118  1.00 24.22           O  
ATOM    144  N   VAL A  27      16.808  -8.675   6.055  1.00 15.32           N  
ATOM    145  CA  VAL A  27      18.264  -8.440   6.030  1.00 15.85           C  
ATOM    146  C   VAL A  27      18.921  -9.774   5.684  1.00 19.03           C  
ATOM    147  O   VAL A  27      18.358 -10.847   5.944  1.00 18.49           O  
ATOM    148  CB  VAL A  27      18.800  -7.870   7.391  1.00 20.28           C  
ATOM    149  CG1 VAL A  27      18.116  -6.534   7.736  1.00 25.74           C  
ATOM    150  CG2 VAL A  27      18.592  -8.846   8.542  1.00 26.27           C  
ATOM    151  N   VAL A  28      20.097  -9.715   5.075  1.00 15.33           N  
ATOM    152  CA  VAL A  28      20.897 -10.912   4.825  1.00 14.65           C  
ATOM    153  C   VAL A  28      22.143 -10.740   5.664  1.00 13.93           C  
ATOM    154  O   VAL A  28      22.785  -9.679   5.632  1.00 14.12           O  
ATOM    155  CB  VAL A  28      21.260 -11.090   3.311  1.00 20.27           C  
ATOM    156  CG1 VAL A  28      22.186 -12.288   3.103  1.00 15.58           C  
ATOM    157  CG2 VAL A  28      20.004 -11.165   2.444  1.00 18.14           C  
ATOM    158  N   ARG A  29      22.463 -11.776   6.429  1.00 13.31           N  
ATOM    159  CA  ARG A  29      23.646 -11.826   7.242  1.00 13.61           C  
ATOM    160  C   ARG A  29      24.474 -13.057   6.910  1.00 16.63           C  
ATOM    161  O   ARG A  29      23.923 -14.135   6.622  1.00 12.84           O  
ATOM    162  CB  ARG A  29      23.283 -11.839   8.732  1.00 11.16           C  
ATOM    163  CG  ARG A  29      22.679 -10.480   9.231  1.00 16.70           C  
ATOM    164  CD  ARG A  29      22.175 -10.558  10.672  1.00 20.97           C  
ATOM    165  NE  ARG A  29      23.275 -10.581  11.637  1.00 23.24           N  
ATOM    166  CZ  ARG A  29      23.132 -10.679  12.955  1.00 21.07           C  
ATOM    167  NH1 ARG A  29      21.914 -10.773  13.492  1.00 21.04           N  
ATOM    168  NH2 ARG A  29      24.210 -10.700  13.748  1.00 19.75           N  
ATOM    169  N   ARG A  30      25.794 -12.907   6.988  1.00 11.89           N  
ATOM    170  CA  ARG A  30      26.648 -14.072   6.920  1.00 10.83           C  
ATOM    171  C   ARG A  30      26.357 -14.901   8.164  1.00 13.80           C  
ATOM    172  O   ARG A  30      26.167 -14.359   9.256  1.00 14.14           O  
ATOM    173  CB  ARG A  30      28.148 -13.717   6.918  1.00 14.26           C  
ATOM    174  CG  ARG A  30      29.065 -14.907   6.552  1.00 12.50           C  
ATOM    175  CD  ARG A  30      30.502 -14.455   6.259  1.00 14.63           C  
ATOM    176  NE  ARG A  30      31.004 -13.595   7.325  1.00 13.50           N  
ATOM    177  CZ  ARG A  30      31.680 -14.012   8.381  1.00 17.87           C  
ATOM    178  NH1 ARG A  30      32.019 -15.296   8.528  1.00 17.33           N  
ATOM    179  NH2 ARG A  30      32.019 -13.140   9.307  1.00 17.88           N  
ATOM    180  N   CYS A  31      26.374 -16.213   7.993  1.00 12.65           N  
ATOM    181  CA  CYS A  31      26.172 -17.150   9.079  1.00 10.89           C  
ATOM    182  C   CYS A  31      27.017 -18.405   8.916  1.00 17.22           C  
ATOM    183  O   CYS A  31      27.674 -18.628   7.892  1.00 16.11           O  
ATOM    184  CB  CYS A  31      24.696 -17.513   9.194  1.00 14.92           C  
ATOM    185  SG  CYS A  31      24.054 -18.580   7.906  1.00 17.85           S  
ATOM    186  N   MET A  32      27.047 -19.196   9.973  1.00 11.67           N  
ATOM    187  CA  MET A  32      27.891 -20.375  10.019  1.00 11.49           C  
ATOM    188  C   MET A  32      27.128 -21.462  10.750  1.00  9.44           C  
ATOM    189  O   MET A  32      26.651 -21.257  11.859  1.00 12.56           O  
ATOM    190  CB  MET A  32      29.214 -20.072  10.750  1.00 12.10           C  
ATOM    191  CG  MET A  32      30.224 -21.202  10.708  1.00 19.60           C  
ATOM    192  SD  MET A  32      31.519 -21.028  11.939  1.00 19.93           S  
ATOM    193  CE  MET A  32      30.586 -21.423  13.446  1.00 19.64           C  
ATOM    194  N   LYS A  33      27.060 -22.628  10.139  1.00 14.08           N  
ATOM    195  CA  LYS A  33      26.475 -23.800  10.752  1.00 14.83           C  
ATOM    196  C   LYS A  33      27.365 -24.215  11.931  1.00 20.32           C  
ATOM    197  O   LYS A  33      28.566 -24.466  11.765  1.00 16.70           O  
ATOM    198  CB  LYS A  33      26.377 -24.894   9.673  1.00 14.90           C  
ATOM    199  CG  LYS A  33      25.733 -26.162  10.164  1.00 16.40           C  
ATOM    200  CD  LYS A  33      24.213 -26.073  10.304  1.00 28.08           C  
ATOM    201  CE  LYS A  33      23.694 -27.251  11.165  1.00 38.86           C  
ATOM    202  NZ  LYS A  33      22.230 -27.207  11.515  1.00 48.29           N  
ATOM    203  N   ILE A  34      26.786 -24.289  13.122  1.00 16.25           N  
ATOM    204  CA  ILE A  34      27.586 -24.377  14.357  1.00 16.69           C  
ATOM    205  C   ILE A  34      28.551 -25.582  14.469  1.00 27.90           C  
ATOM    206  O   ILE A  34      29.769 -25.415  14.716  1.00 22.35           O  
ATOM    207  CB  ILE A  34      26.672 -24.209  15.581  1.00 19.57           C  
ATOM    208  CG1 ILE A  34      26.341 -22.711  15.672  1.00 13.60           C  
ATOM    209  CG2 ILE A  34      27.346 -24.742  16.879  1.00 16.99           C  
ATOM    210  CD1 ILE A  34      25.394 -22.276  16.805  1.00 25.47           C  
ATOM    211  N   PRO A  35      28.023 -26.792  14.290  1.00 24.52           N  
ATOM    212  CA  PRO A  35      28.858 -27.984  14.406  1.00 30.22           C  
ATOM    213  C   PRO A  35      29.850 -28.221  13.242  1.00 28.48           C  
ATOM    214  O   PRO A  35      30.826 -28.952  13.416  1.00 33.62           O  
ATOM    215  CB  PRO A  35      27.826 -29.117  14.477  1.00 30.29           C  
ATOM    216  CG  PRO A  35      26.633 -28.585  13.775  1.00 39.56           C  
ATOM    217  CD  PRO A  35      26.598 -27.106  14.068  1.00 23.65           C  
ATOM    218  N   THR A  36      29.628 -27.610  12.086  1.00 27.41           N  
ATOM    219  CA  THR A  36      30.413 -27.913  10.876  1.00 23.36           C  
ATOM    220  C   THR A  36      31.375 -26.774  10.473  1.00 18.26           C  
ATOM    221  O   THR A  36      32.374 -27.006   9.796  1.00 19.09           O  
ATOM    222  CB  THR A  36      29.480 -28.191   9.654  1.00 24.83           C  
ATOM    223  OG1 THR A  36      28.962 -26.945   9.154  1.00 23.98           O  
ATOM    224  CG2 THR A  36      28.325 -29.098  10.024  1.00 27.20           C  
ATOM    225  N   GLY A  37      31.046 -25.535  10.821  1.00 13.89           N  
ATOM    226  CA  GLY A  37      31.900 -24.407  10.454  1.00 15.39           C  
ATOM    227  C   GLY A  37      31.696 -23.886   9.039  1.00 14.57           C  
ATOM    228  O   GLY A  37      32.322 -22.899   8.647  1.00 16.69           O  
ATOM    229  N   GLN A  38      30.786 -24.496   8.277  1.00 14.45           N  
ATOM    230  CA  GLN A  38      30.491 -24.013   6.929  1.00 14.19           C  
ATOM    231  C   GLN A  38      29.642 -22.744   6.951  1.00 11.90           C  
ATOM    232  O   GLN A  38      28.696 -22.628   7.744  1.00 10.79           O  
ATOM    233  CB  GLN A  38      29.806 -25.091   6.096  1.00 15.86           C  
ATOM    234  CG  GLN A  38      30.488 -26.465   6.199  1.00 24.54           C  
ATOM    235  CD  GLN A  38      30.744 -27.125   4.867  1.00 54.71           C  
ATOM    236  OE1 GLN A  38      29.869 -27.793   4.313  1.00 65.27           O  
ATOM    237  NE2 GLN A  38      31.965 -26.973   4.357  1.00 71.16           N  
ATOM    238  N   GLU A  39      30.020 -21.799   6.098  1.00 13.12           N  
ATOM    239  CA  GLU A  39      29.363 -20.506   6.001  1.00 16.50           C  
ATOM    240  C   GLU A  39      28.316 -20.409   4.877  1.00 11.91           C  
ATOM    241  O   GLU A  39      28.409 -21.081   3.833  1.00 12.37           O  
ATOM    242  CB  GLU A  39      30.391 -19.400   5.851  1.00 14.36           C  
ATOM    243  CG  GLU A  39      31.381 -19.385   7.006  1.00 18.10           C  
ATOM    244  CD  GLU A  39      32.532 -18.471   6.761  1.00 26.00           C  
ATOM    245  OE1 GLU A  39      33.669 -18.972   6.802  1.00 26.01           O  
ATOM    246  OE2 GLU A  39      32.294 -17.272   6.498  1.00 23.22           O  
ATOM    247  N   TYR A  40      27.314 -19.588   5.169  1.00 13.46           N  
ATOM    248  CA  TYR A  40      26.164 -19.348   4.332  1.00 12.80           C  
ATOM    249  C   TYR A  40      25.717 -17.901   4.401  1.00 10.44           C  
ATOM    250  O   TYR A  40      26.257 -17.096   5.172  1.00 14.64           O  
ATOM    251  CB  TYR A  40      25.007 -20.262   4.777  1.00 13.44           C  
ATOM    252  CG  TYR A  40      25.352 -21.694   4.670  1.00  6.89           C  
ATOM    253  CD1 TYR A  40      25.235 -22.376   3.470  1.00 13.26           C  
ATOM    254  CD2 TYR A  40      25.847 -22.379   5.782  1.00 17.02           C  
ATOM    255  CE1 TYR A  40      25.610 -23.709   3.363  1.00 11.60           C  
ATOM    256  CE2 TYR A  40      26.196 -23.693   5.696  1.00 14.63           C  
ATOM    257  CZ  TYR A  40      26.084 -24.367   4.499  1.00 25.86           C  
ATOM    258  OH  TYR A  40      26.454 -25.688   4.465  1.00 17.26           O  
ATOM    259  N   ALA A  41      24.699 -17.574   3.597  1.00 10.37           N  
ATOM    260  CA  ALA A  41      23.974 -16.315   3.700  1.00 13.24           C  
ATOM    261  C   ALA A  41      22.566 -16.598   4.262  1.00 11.53           C  
ATOM    262  O   ALA A  41      21.802 -17.369   3.681  1.00 13.71           O  
ATOM    263  CB  ALA A  41      23.902 -15.634   2.350  1.00 11.95           C  
ATOM    264  N   ALA A  42      22.253 -16.029   5.425  1.00 11.00           N  
ATOM    265  CA  ALA A  42      20.924 -16.186   6.040  1.00 11.09           C  
ATOM    266  C   ALA A  42      20.096 -14.960   5.692  1.00 15.02           C  
ATOM    267  O   ALA A  42      20.451 -13.811   6.036  1.00 13.66           O  
ATOM    268  CB  ALA A  42      21.033 -16.363   7.592  1.00 12.07           C  
ATOM    269  N   LYS A  43      18.996 -15.197   4.984  1.00 14.54           N  
ATOM    270  CA  LYS A  43      18.032 -14.132   4.761  1.00 12.78           C  
ATOM    271  C   LYS A  43      17.038 -14.135   5.932  1.00 12.63           C  
ATOM    272  O   LYS A  43      16.398 -15.122   6.204  1.00 18.30           O  
ATOM    273  CB  LYS A  43      17.375 -14.287   3.411  1.00 16.27           C  
ATOM    274  CG  LYS A  43      16.384 -13.190   3.111  1.00 16.11           C  
ATOM    275  CD  LYS A  43      15.820 -13.364   1.719  1.00 27.92           C  
ATOM    276  CE  LYS A  43      14.932 -12.198   1.313  1.00 43.77           C  
ATOM    277  NZ  LYS A  43      14.730 -12.226  -0.156  1.00 39.12           N  
ATOM    278  N   ILE A  44      16.977 -13.032   6.651  1.00 17.69           N  
ATOM    279  CA  ILE A  44      16.184 -12.946   7.850  1.00 13.38           C  
ATOM    280  C   ILE A  44      14.984 -12.061   7.522  1.00 19.00           C  
ATOM    281  O   ILE A  44      15.126 -10.860   7.286  1.00 19.93           O  
ATOM    282  CB  ILE A  44      17.008 -12.440   8.981  1.00 15.34           C  
ATOM    283  CG1 ILE A  44      18.235 -13.347   9.157  1.00 18.67           C  
ATOM    284  CG2 ILE A  44      16.144 -12.362  10.295  1.00 14.41           C  
ATOM    285  CD1 ILE A  44      19.382 -12.655   9.793  1.00 20.55           C  
ATOM    286  N   ILE A  45      13.809 -12.675   7.485  1.00 16.10           N  
ATOM    287  CA  ILE A  45      12.551 -11.967   7.176  1.00 12.61           C  
ATOM    288  C   ILE A  45      11.740 -11.697   8.428  1.00 10.69           C  
ATOM    289  O   ILE A  45      11.432 -12.615   9.223  1.00 10.98           O  
ATOM    290  CB  ILE A  45      11.706 -12.790   6.199  1.00 15.41           C  
ATOM    291  CG1 ILE A  45      12.533 -13.110   4.939  1.00 22.23           C  
ATOM    292  CG2 ILE A  45      10.439 -12.039   5.802  1.00 20.39           C  
ATOM    293  CD1 ILE A  45      12.260 -14.410   4.345  1.00 21.09           C  
ATOM    294  N   ASN A  46      11.394 -10.425   8.634  1.00 15.07           N  
ATOM    295  CA  ASN A  46      10.617 -10.045   9.794  1.00  9.43           C  
ATOM    296  C   ASN A  46       9.158 -10.295   9.430  1.00  9.84           C  
ATOM    297  O   ASN A  46       8.559  -9.472   8.748  1.00 14.72           O  
ATOM    298  CB  ASN A  46      10.836  -8.572  10.163  1.00 15.41           C  
ATOM    299  CG  ASN A  46      10.010  -8.124  11.368  1.00 18.15           C  
ATOM    300  OD1 ASN A  46       8.979  -8.714  11.726  1.00 21.21           O  
ATOM    301  ND2 ASN A  46      10.471  -7.060  12.003  1.00 23.76           N  
ATOM    302  N   THR A  47       8.611 -11.435   9.862  1.00 12.32           N  
ATOM    303  CA  THR A  47       7.249 -11.793   9.447  1.00 13.15           C  
ATOM    304  C   THR A  47       6.122 -11.078  10.178  1.00 19.22           C  
ATOM    305  O   THR A  47       4.955 -11.167   9.753  1.00 18.16           O  
ATOM    306  CB  THR A  47       7.015 -13.260   9.499  1.00 11.74           C  
ATOM    307  OG1 THR A  47       7.223 -13.719  10.838  1.00 18.24           O  
ATOM    308  CG2 THR A  47       7.926 -13.969   8.460  1.00 10.93           C  
ATOM    309  N   LYS A  48       6.442 -10.396  11.280  1.00 13.34           N  
ATOM    310  CA  LYS A  48       5.467  -9.509  11.929  1.00 18.06           C  
ATOM    311  C   LYS A  48       5.079  -8.386  10.964  1.00 15.13           C  
ATOM    312  O   LYS A  48       4.036  -7.799  11.092  1.00 19.09           O  
ATOM    313  CB  LYS A  48       6.010  -8.905  13.225  1.00 19.26           C  
ATOM    314  CG  LYS A  48       6.325  -9.910  14.317  1.00 38.31           C  
ATOM    315  CD  LYS A  48       7.069  -9.273  15.515  1.00 42.71           C  
ATOM    316  CE  LYS A  48       8.524  -8.861  15.190  1.00 43.63           C  
ATOM    317  NZ  LYS A  48       9.367  -9.978  14.659  1.00 31.08           N  
ATOM    318  N   LYS A  49       5.927  -8.095   9.991  1.00 19.79           N  
ATOM    319  CA  LYS A  49       5.640  -7.030   9.025  1.00 23.12           C  
ATOM    320  C   LYS A  49       4.977  -7.503   7.729  1.00 27.19           C  
ATOM    321  O   LYS A  49       4.677  -6.688   6.871  1.00 26.27           O  
ATOM    322  CB  LYS A  49       6.937  -6.306   8.690  1.00 25.45           C  
ATOM    323  CG  LYS A  49       7.476  -5.569   9.913  1.00 35.14           C  
ATOM    324  CD  LYS A  49       8.631  -4.659   9.553  1.00 45.20           C  
ATOM    325  CE  LYS A  49       9.009  -3.788  10.748  1.00 53.37           C  
ATOM    326  NZ  LYS A  49      10.289  -3.077  10.491  1.00 57.41           N  
ATOM    327  N   LEU A  50       4.773  -8.810   7.572  1.00 21.50           N  
ATOM    328  CA  LEU A  50       4.245  -9.319   6.321  1.00 21.36           C  
ATOM    329  C   LEU A  50       2.722  -9.508   6.401  1.00 15.17           C  
ATOM    330  O   LEU A  50       2.210 -10.022   7.371  1.00 10.65           O  
ATOM    331  CB  LEU A  50       4.937 -10.627   5.944  1.00 14.31           C  
ATOM    332  CG  LEU A  50       6.346 -10.625   5.391  1.00 30.42           C  
ATOM    333  CD1 LEU A  50       6.616 -12.033   4.821  1.00 22.19           C  
ATOM    334  CD2 LEU A  50       6.511  -9.560   4.327  1.00 29.85           C  
ATOM    335  N   SER A  51       1.988  -9.036   5.397  1.00 11.86           N  
ATOM    336  CA  SER A  51       0.576  -9.439   5.261  1.00 10.27           C  
ATOM    337  C   SER A  51       0.523 -10.964   4.998  1.00  6.18           C  
ATOM    338  O   SER A  51       1.549 -11.543   4.619  1.00  7.01           O  
ATOM    339  CB  SER A  51      -0.065  -8.739   4.063  1.00  7.99           C  
ATOM    340  OG  SER A  51       0.660  -9.119   2.909  1.00  8.59           O  
ATOM    341  N   ALA A  52      -0.674 -11.545   5.123  1.00  8.61           N  
ATOM    342  CA  ALA A  52      -0.920 -12.949   4.796  1.00 10.08           C  
ATOM    343  C   ALA A  52      -0.534 -13.186   3.352  1.00  5.90           C  
ATOM    344  O   ALA A  52       0.143 -14.159   3.029  1.00  5.31           O  
ATOM    345  CB  ALA A  52      -2.416 -13.359   5.085  1.00  5.21           C  
ATOM    346  N   ARG A  53      -0.868 -12.242   2.483  1.00 10.53           N  
ATOM    347  CA  ARG A  53      -0.541 -12.352   1.066  1.00  8.08           C  
ATOM    348  C   ARG A  53       0.941 -12.452   0.798  1.00  6.39           C  
ATOM    349  O   ARG A  53       1.426 -13.297  -0.016  1.00  9.89           O  
ATOM    350  CB  ARG A  53      -1.150 -11.166   0.288  1.00  9.29           C  
ATOM    351  CG  ARG A  53      -0.860 -11.225  -1.207  1.00 15.83           C  
ATOM    352  CD  ARG A  53      -1.513 -10.023  -1.998  1.00 14.98           C  
ATOM    353  NE AARG A  53      -2.977 -10.067  -1.992  0.40 19.65           N  
ATOM    354  NE BARG A  53      -2.972  -9.897  -1.890  0.60 17.09           N  
ATOM    355  CZ AARG A  53      -3.787  -9.344  -1.219  0.40  4.68           C  
ATOM    356  CZ BARG A  53      -3.873 -10.715  -2.444  0.60  8.72           C  
ATOM    357  NH1AARG A  53      -3.319  -8.468  -0.331  0.40 30.82           N  
ATOM    358  NH1BARG A  53      -5.146 -10.473  -2.286  0.60 13.09           N  
ATOM    359  NH2AARG A  53      -5.094  -9.511  -1.339  0.40 22.11           N  
ATOM    360  NH2BARG A  53      -3.509 -11.770  -3.141  0.60 23.24           N  
ATOM    361  N   ASP A  54       1.701 -11.584   1.451  1.00  9.83           N  
ATOM    362  CA  ASP A  54       3.145 -11.664   1.342  1.00 11.49           C  
ATOM    363  C   ASP A  54       3.750 -12.918   1.968  1.00  6.51           C  
ATOM    364  O   ASP A  54       4.742 -13.423   1.450  1.00  7.65           O  
ATOM    365  CB  ASP A  54       3.814 -10.437   1.946  1.00 12.71           C  
ATOM    366  CG  ASP A  54       3.669  -9.190   1.045  1.00 18.06           C  
ATOM    367  OD1 ASP A  54       3.468  -9.335  -0.190  1.00 27.48           O  
ATOM    368  OD2 ASP A  54       3.746  -8.079   1.590  1.00 33.41           O  
ATOM    369  N   HIS A  55       3.178 -13.401   3.058  1.00  7.53           N  
ATOM    370  CA  HIS A  55       3.688 -14.646   3.601  1.00  6.85           C  
ATOM    371  C   HIS A  55       3.388 -15.802   2.639  1.00  7.22           C  
ATOM    372  O   HIS A  55       4.171 -16.734   2.518  1.00  8.56           O  
ATOM    373  CB  HIS A  55       3.118 -14.943   4.995  1.00  4.94           C  
ATOM    374  CG  HIS A  55       3.930 -15.944   5.737  1.00 13.34           C  
ATOM    375  ND1 HIS A  55       3.791 -17.301   5.529  1.00 11.23           N  
ATOM    376  CD2 HIS A  55       4.956 -15.793   6.617  1.00 13.61           C  
ATOM    377  CE1 HIS A  55       4.696 -17.943   6.252  1.00 14.06           C  
ATOM    378  NE2 HIS A  55       5.424 -17.053   6.908  1.00 10.61           N  
ATOM    379  N   GLN A  56       2.234 -15.751   1.982  1.00  9.12           N  
ATOM    380  CA  GLN A  56       1.889 -16.778   1.005  1.00  5.15           C  
ATOM    381  C   GLN A  56       2.909 -16.795  -0.152  1.00 12.06           C  
ATOM    382  O   GLN A  56       3.243 -17.864  -0.687  1.00 10.00           O  
ATOM    383  CB  GLN A  56       0.468 -16.565   0.521  1.00  7.63           C  
ATOM    384  CG  GLN A  56      -0.610 -16.815   1.568  1.00  4.83           C  
ATOM    385  CD  GLN A  56      -1.996 -16.322   1.165  1.00  3.61           C  
ATOM    386  OE1 GLN A  56      -2.216 -15.886   0.028  1.00 11.29           O  
ATOM    387  NE2 GLN A  56      -2.946 -16.391   2.093  1.00  2.97           N  
ATOM    388  N   LYS A  57       3.367 -15.614  -0.575  1.00  9.59           N  
ATOM    389  CA  LYS A  57       4.420 -15.520  -1.582  1.00 14.00           C  
ATOM    390  C   LYS A  57       5.738 -16.096  -1.081  1.00 12.12           C  
ATOM    391  O   LYS A  57       6.445 -16.734  -1.817  1.00  9.31           O  
ATOM    392  CB  LYS A  57       4.608 -14.068  -2.045  1.00 10.70           C  
ATOM    393  CG  LYS A  57       3.384 -13.519  -2.791  1.00 14.40           C  
ATOM    394  CD  LYS A  57       3.512 -12.030  -3.155  1.00 23.16           C  
ATOM    395  CE  LYS A  57       2.237 -11.578  -3.904  1.00 28.04           C  
ATOM    396  NZ  LYS A  57       2.408 -10.280  -4.588  1.00 46.59           N  
ATOM    397  N   LEU A  58       6.082 -15.832   0.172  1.00 11.69           N  
ATOM    398  CA  LEU A  58       7.294 -16.389   0.756  1.00  9.05           C  
ATOM    399  C   LEU A  58       7.213 -17.922   0.768  1.00 11.99           C  
ATOM    400  O   LEU A  58       8.182 -18.599   0.440  1.00 10.54           O  
ATOM    401  CB  LEU A  58       7.461 -15.874   2.176  1.00 12.24           C  
ATOM    402  CG  LEU A  58       8.526 -16.511   3.086  1.00 16.86           C  
ATOM    403  CD1 LEU A  58       9.863 -16.242   2.416  1.00 20.06           C  
ATOM    404  CD2 LEU A  58       8.475 -15.871   4.479  1.00 13.85           C  
ATOM    405  N   GLU A  59       6.041 -18.434   1.131  1.00 10.81           N  
ATOM    406  CA  GLU A  59       5.759 -19.875   1.134  1.00  9.45           C  
ATOM    407  C   GLU A  59       6.013 -20.493  -0.225  1.00 12.39           C  
ATOM    408  O   GLU A  59       6.689 -21.528  -0.340  1.00 11.00           O  
ATOM    409  CB  GLU A  59       4.307 -20.160   1.558  1.00 11.73           C  
ATOM    410  CG  GLU A  59       4.000 -19.946   3.017  1.00 11.21           C  
ATOM    411  CD  GLU A  59       2.500 -19.818   3.303  1.00 15.57           C  
ATOM    412  OE1 GLU A  59       1.646 -20.357   2.559  1.00  9.58           O  
ATOM    413  OE2 GLU A  59       2.162 -19.159   4.294  1.00  5.64           O  
ATOM    414  N   ARG A  60       5.460 -19.874  -1.263  1.00  8.65           N  
ATOM    415  CA  ARG A  60       5.677 -20.336  -2.651  1.00 12.84           C  
ATOM    416  C   ARG A  60       7.152 -20.267  -3.026  1.00 13.46           C  
ATOM    417  O   ARG A  60       7.677 -21.230  -3.556  1.00 10.18           O  
ATOM    418  CB  ARG A  60       4.884 -19.453  -3.645  1.00 10.76           C  
ATOM    419  CG  ARG A  60       5.065 -19.818  -5.138  1.00 15.78           C  
ATOM    420  CD  ARG A  60       4.188 -18.966  -6.015  1.00 20.14           C  
ATOM    421  NE  ARG A  60       2.767 -19.216  -5.746  1.00 19.12           N  
ATOM    422  CZ  ARG A  60       1.758 -18.382  -6.030  1.00 29.45           C  
ATOM    423  NH1 ARG A  60       1.963 -17.180  -6.558  1.00 26.38           N  
ATOM    424  NH2 ARG A  60       0.517 -18.742  -5.739  1.00 24.08           N  
ATOM    425  N   GLU A  61       7.797 -19.128  -2.764  1.00 12.14           N  
ATOM    426  CA  GLU A  61       9.206 -18.948  -3.103  1.00 12.30           C  
ATOM    427  C   GLU A  61      10.096 -20.013  -2.456  1.00 11.88           C  
ATOM    428  O   GLU A  61      10.987 -20.561  -3.116  1.00 15.40           O  
ATOM    429  CB  GLU A  61       9.716 -17.579  -2.694  1.00 12.80           C  
ATOM    430  CG  GLU A  61      11.149 -17.297  -3.159  1.00 17.63           C  
ATOM    431  CD  GLU A  61      11.661 -15.903  -2.709  1.00 21.70           C  
ATOM    432  OE1 GLU A  61      10.874 -15.113  -2.142  1.00 31.13           O  
ATOM    433  OE2 GLU A  61      12.867 -15.625  -2.888  1.00 28.45           O  
ATOM    434  N   ALA A  62       9.871 -20.279  -1.175  1.00 12.15           N  
ATOM    435  CA  ALA A  62      10.666 -21.287  -0.441  1.00 14.95           C  
ATOM    436  C   ALA A  62      10.413 -22.675  -0.947  1.00 14.27           C  
ATOM    437  O   ALA A  62      11.314 -23.509  -0.932  1.00 14.03           O  
ATOM    438  CB  ALA A  62      10.397 -21.227   1.103  1.00 16.07           C  
ATOM    439  N   ARG A  63       9.172 -22.953  -1.345  1.00 10.23           N  
ATOM    440  CA  ARG A  63       8.828 -24.249  -1.882  1.00 11.99           C  
ATOM    441  C   ARG A  63       9.527 -24.494  -3.212  1.00 12.58           C  
ATOM    442  O   ARG A  63      10.011 -25.597  -3.499  1.00 17.34           O  
ATOM    443  CB  ARG A  63       7.312 -24.345  -2.090  1.00 13.06           C  
ATOM    444  CG  ARG A  63       6.823 -25.648  -2.624  1.00 25.70           C  
ATOM    445  CD  ARG A  63       5.305 -25.778  -2.494  1.00 24.63           C  
ATOM    446  NE  ARG A  63       4.599 -24.840  -3.370  1.00 19.60           N  
ATOM    447  CZ  ARG A  63       3.852 -23.815  -2.964  1.00 20.99           C  
ATOM    448  NH1 ARG A  63       3.271 -23.044  -3.870  1.00 23.50           N  
ATOM    449  NH2 ARG A  63       3.691 -23.540  -1.665  1.00 25.26           N  
ATOM    450  N   ILE A  64       9.531 -23.463  -4.035  1.00 12.26           N  
ATOM    451  CA  ILE A  64      10.161 -23.535  -5.319  1.00 15.88           C  
ATOM    452  C   ILE A  64      11.697 -23.649  -5.159  1.00 11.56           C  
ATOM    453  O   ILE A  64      12.347 -24.435  -5.828  1.00 12.93           O  
ATOM    454  CB  ILE A  64       9.776 -22.291  -6.189  1.00 14.10           C  
ATOM    455  CG1 ILE A  64       8.318 -22.424  -6.629  1.00 14.60           C  
ATOM    456  CG2 ILE A  64      10.746 -22.178  -7.393  1.00 15.68           C  
ATOM    457  CD1 ILE A  64       7.792 -21.217  -7.401  1.00 13.73           C  
ATOM    458  N   CYS A  65      12.282 -22.853  -4.284  1.00 12.55           N  
ATOM    459  CA  CYS A  65      13.728 -22.933  -4.105  1.00 13.73           C  
ATOM    460  C   CYS A  65      14.144 -24.284  -3.551  1.00 13.09           C  
ATOM    461  O   CYS A  65      15.147 -24.820  -3.970  1.00 15.74           O  
ATOM    462  CB  CYS A  65      14.243 -21.822  -3.212  1.00 16.99           C  
ATOM    463  SG  CYS A  65      14.135 -20.158  -3.951  1.00 21.38           S  
ATOM    464  N   ARG A  66      13.346 -24.868  -2.660  1.00 14.22           N  
ATOM    465  CA  ARG A  66      13.654 -26.185  -2.104  1.00 14.32           C  
ATOM    466  C   ARG A  66      13.718 -27.256  -3.186  1.00 16.03           C  
ATOM    467  O   ARG A  66      14.576 -28.139  -3.169  1.00 14.82           O  
ATOM    468  CB  ARG A  66      12.627 -26.552  -1.036  1.00 12.32           C  
ATOM    469  CG  ARG A  66      12.915 -27.850  -0.308  1.00 15.81           C  
ATOM    470  CD  ARG A  66      11.838 -28.185   0.692  1.00 24.11           C  
ATOM    471  NE  ARG A  66      12.092 -29.513   1.240  1.00 25.33           N  
ATOM    472  CZ  ARG A  66      12.470 -29.786   2.481  1.00 25.01           C  
ATOM    473  NH1 ARG A  66      12.642 -28.832   3.399  1.00 24.91           N  
ATOM    474  NH2 ARG A  66      12.661 -31.049   2.816  1.00 32.97           N  
ATOM    475  N   LEU A  67      12.814 -27.140  -4.139  1.00 12.17           N  
ATOM    476  CA  LEU A  67      12.727 -28.045  -5.262  1.00 18.92           C  
ATOM    477  C   LEU A  67      13.952 -27.982  -6.181  1.00 19.27           C  
ATOM    478  O   LEU A  67      14.286 -28.971  -6.825  1.00 20.75           O  
ATOM    479  CB  LEU A  67      11.494 -27.699  -6.092  1.00 20.27           C  
ATOM    480  CG  LEU A  67      11.143 -28.665  -7.199  1.00 31.30           C  
ATOM    481  CD1 LEU A  67      10.592 -29.953  -6.528  1.00 28.21           C  
ATOM    482  CD2 LEU A  67      10.144 -28.007  -8.152  1.00 33.31           C  
ATOM    483  N   LEU A  68      14.595 -26.824  -6.281  1.00 18.25           N  
ATOM    484  CA  LEU A  68      15.637 -26.650  -7.295  1.00 15.12           C  
ATOM    485  C   LEU A  68      17.048 -26.825  -6.756  1.00 16.17           C  
ATOM    486  O   LEU A  68      17.511 -26.034  -5.922  1.00 21.02           O  
ATOM    487  CB  LEU A  68      15.499 -25.307  -7.993  1.00 10.35           C  
ATOM    488  CG  LEU A  68      14.181 -25.012  -8.699  1.00 18.42           C  
ATOM    489  CD1 LEU A  68      14.084 -23.528  -9.039  1.00 14.15           C  
ATOM    490  CD2 LEU A  68      13.999 -25.934  -9.950  1.00 15.97           C  
ATOM    491  N   LYS A  69      17.721 -27.862  -7.249  1.00 16.71           N  
ATOM    492  CA  LYS A  69      19.093 -28.165  -6.864  1.00 17.51           C  
ATOM    493  C   LYS A  69      19.953 -28.295  -8.123  1.00 14.64           C  
ATOM    494  O   LYS A  69      19.839 -29.261  -8.886  1.00 18.58           O  
ATOM    495  CB  LYS A  69      19.109 -29.431  -6.013  1.00 20.42           C  
ATOM    496  CG  LYS A  69      20.406 -29.704  -5.277  1.00 37.63           C  
ATOM    497  CD  LYS A  69      20.193 -30.848  -4.286  1.00 36.62           C  
ATOM    498  CE  LYS A  69      21.458 -31.193  -3.531  1.00 54.12           C  
ATOM    499  NZ  LYS A  69      21.151 -32.210  -2.481  1.00 50.83           N  
ATOM    500  N   HIS A  70      20.794 -27.286  -8.362  1.00 13.69           N  
ATOM    501  CA  HIS A  70      21.536 -27.183  -9.613  1.00 13.95           C  
ATOM    502  C   HIS A  70      22.734 -26.217  -9.407  1.00 11.30           C  
ATOM    503  O   HIS A  70      22.626 -25.240  -8.667  1.00 14.68           O  
ATOM    504  CB  HIS A  70      20.609 -26.670 -10.731  1.00 15.05           C  
ATOM    505  CG  HIS A  70      21.212 -26.728 -12.098  1.00 14.24           C  
ATOM    506  ND1 HIS A  70      21.998 -25.710 -12.610  1.00 15.41           N  
ATOM    507  CD2 HIS A  70      21.169 -27.692 -13.054  1.00 19.23           C  
ATOM    508  CE1 HIS A  70      22.430 -26.062 -13.812  1.00 17.60           C  
ATOM    509  NE2 HIS A  70      21.933 -27.255 -14.111  1.00 14.94           N  
ATOM    510  N   PRO A  71      23.852 -26.481 -10.080  1.00 11.23           N  
ATOM    511  CA  PRO A  71      25.068 -25.686  -9.857  1.00 16.07           C  
ATOM    512  C   PRO A  71      24.913 -24.228 -10.316  1.00 16.18           C  
ATOM    513  O   PRO A  71      25.662 -23.358  -9.870  1.00 15.07           O  
ATOM    514  CB  PRO A  71      26.132 -26.398 -10.707  1.00 18.37           C  
ATOM    515  CG  PRO A  71      25.432 -27.335 -11.579  1.00 29.27           C  
ATOM    516  CD  PRO A  71      24.106 -27.649 -10.947  1.00 18.06           C  
ATOM    517  N   ASN A  72      23.945 -23.976 -11.197  1.00  9.39           N  
ATOM    518  CA  ASN A  72      23.682 -22.626 -11.659  1.00 10.60           C  
ATOM    519  C   ASN A  72      22.395 -22.028 -11.056  1.00 11.76           C  
ATOM    520  O   ASN A  72      21.847 -21.085 -11.587  1.00  9.64           O  
ATOM    521  CB  ASN A  72      23.715 -22.577 -13.187  1.00 10.05           C  
ATOM    522  CG  ASN A  72      25.022 -23.077 -13.743  1.00 13.76           C  
ATOM    523  OD1 ASN A  72      25.082 -24.193 -14.306  1.00 15.14           O  
ATOM    524  ND2 ASN A  72      26.107 -22.304 -13.527  1.00 11.27           N  
ATOM    525  N   ILE A  73      21.944 -22.561  -9.927  1.00 14.82           N  
ATOM    526  CA  ILE A  73      20.864 -21.948  -9.154  1.00 11.76           C  
ATOM    527  C   ILE A  73      21.290 -21.766  -7.692  1.00 11.89           C  
ATOM    528  O   ILE A  73      21.831 -22.700  -7.086  1.00 14.21           O  
ATOM    529  CB  ILE A  73      19.552 -22.803  -9.271  1.00 11.82           C  
ATOM    530  CG1 ILE A  73      19.097 -22.893 -10.742  1.00 12.91           C  
ATOM    531  CG2 ILE A  73      18.422 -22.266  -8.339  1.00  9.49           C  
ATOM    532  CD1 ILE A  73      17.929 -23.918 -11.016  1.00 13.69           C  
ATOM    533  N   VAL A  74      21.087 -20.561  -7.143  1.00 12.08           N  
ATOM    534  CA  VAL A  74      21.457 -20.317  -5.750  1.00 15.12           C  
ATOM    535  C   VAL A  74      20.660 -21.312  -4.911  1.00 14.36           C  
ATOM    536  O   VAL A  74      19.447 -21.425  -5.059  1.00 11.94           O  
ATOM    537  CB AVAL A  74      21.183 -18.858  -5.322  0.50 14.53           C  
ATOM    538  CB BVAL A  74      21.168 -18.897  -5.268  0.50 15.39           C  
ATOM    539  CG1AVAL A  74      21.356 -18.662  -3.806  0.50  8.55           C  
ATOM    540  CG1BVAL A  74      21.944 -17.857  -6.106  0.50 20.92           C  
ATOM    541  CG2AVAL A  74      22.116 -17.893  -6.077  0.50 18.90           C  
ATOM    542  CG2BVAL A  74      19.685 -18.629  -5.278  0.50 22.41           C  
ATOM    543  N   ARG A  75      21.347 -22.067  -4.074  1.00 13.37           N  
ATOM    544  CA  ARG A  75      20.703 -23.138  -3.362  1.00 13.22           C  
ATOM    545  C   ARG A  75      20.155 -22.658  -2.006  1.00 11.72           C  
ATOM    546  O   ARG A  75      20.879 -22.052  -1.219  1.00 11.56           O  
ATOM    547  CB  ARG A  75      21.702 -24.284  -3.169  1.00 13.46           C  
ATOM    548  CG  ARG A  75      21.155 -25.471  -2.393  1.00 14.15           C  
ATOM    549  CD  ARG A  75      19.965 -26.118  -3.096  1.00 22.59           C  
ATOM    550  NE  ARG A  75      19.454 -27.217  -2.281  1.00 17.24           N  
ATOM    551  CZ  ARG A  75      18.217 -27.718  -2.331  1.00 21.33           C  
ATOM    552  NH1 ARG A  75      17.888 -28.699  -1.519  1.00 21.90           N  
ATOM    553  NH2 ARG A  75      17.305 -27.249  -3.170  1.00 13.54           N  
ATOM    554  N   LEU A  76      18.890 -22.992  -1.739  1.00 12.27           N  
ATOM    555  CA  LEU A  76      18.279 -22.901  -0.419  1.00 11.34           C  
ATOM    556  C   LEU A  76      18.550 -24.168   0.391  1.00 14.65           C  
ATOM    557  O   LEU A  76      18.067 -25.257   0.027  1.00 13.53           O  
ATOM    558  CB  LEU A  76      16.760 -22.740  -0.536  1.00 11.27           C  
ATOM    559  CG  LEU A  76      15.963 -22.632   0.762  1.00 15.37           C  
ATOM    560  CD1 LEU A  76      16.331 -21.378   1.535  1.00  9.79           C  
ATOM    561  CD2 LEU A  76      14.462 -22.688   0.437  1.00 12.15           C  
ATOM    562  N   HIS A  77      19.319 -24.036   1.466  1.00 10.03           N  
ATOM    563  CA  HIS A  77      19.748 -25.182   2.284  1.00 12.08           C  
ATOM    564  C   HIS A  77      18.822 -25.451   3.458  1.00 15.99           C  
ATOM    565  O   HIS A  77      18.765 -26.575   3.965  1.00 15.61           O  
ATOM    566  CB  HIS A  77      21.178 -24.956   2.823  1.00 12.95           C  
ATOM    567  CG  HIS A  77      22.218 -24.855   1.747  1.00 14.23           C  
ATOM    568  ND1 HIS A  77      22.808 -25.964   1.165  1.00 18.43           N  
ATOM    569  CD2 HIS A  77      22.728 -23.776   1.103  1.00 11.95           C  
ATOM    570  CE1 HIS A  77      23.647 -25.563   0.219  1.00 23.75           C  
ATOM    571  NE2 HIS A  77      23.619 -24.240   0.168  1.00 14.74           N  
ATOM    572  N   ASP A  78      18.114 -24.414   3.916  1.00 14.21           N  
ATOM    573  CA  ASP A  78      17.308 -24.514   5.161  1.00 14.70           C  
ATOM    574  C   ASP A  78      16.301 -23.417   5.219  1.00 17.45           C  
ATOM    575  O   ASP A  78      16.598 -22.296   4.823  1.00 13.32           O  
ATOM    576  CB  ASP A  78      18.196 -24.369   6.406  1.00 15.40           C  
ATOM    577  CG  ASP A  78      18.372 -25.668   7.187  1.00 22.89           C  
ATOM    578  OD1 ASP A  78      17.506 -26.557   7.118  1.00 28.78           O  
ATOM    579  OD2 ASP A  78      19.379 -25.762   7.914  1.00 32.23           O  
ATOM    580  N   SER A  79      15.124 -23.753   5.742  1.00 19.93           N  
ATOM    581  CA  SER A  79      14.007 -22.811   5.956  1.00 14.37           C  
ATOM    582  C   SER A  79      13.546 -23.070   7.392  1.00 20.73           C  
ATOM    583  O   SER A  79      13.138 -24.185   7.731  1.00 20.07           O  
ATOM    584  CB  SER A  79      12.889 -23.064   4.973  1.00 17.48           C  
ATOM    585  OG  SER A  79      11.780 -22.172   5.127  1.00 20.65           O  
ATOM    586  N   ILE A  80      13.698 -22.067   8.245  1.00 11.41           N  
ATOM    587  CA  ILE A  80      13.376 -22.173   9.659  1.00 11.21           C  
ATOM    588  C   ILE A  80      12.404 -21.060  10.029  1.00 13.43           C  
ATOM    589  O   ILE A  80      12.695 -19.874   9.845  1.00 13.86           O  
ATOM    590  CB  ILE A  80      14.645 -22.182  10.565  1.00 12.31           C  
ATOM    591  CG1 ILE A  80      15.502 -23.423  10.264  1.00 22.08           C  
ATOM    592  CG2 ILE A  80      14.279 -22.094  12.107  1.00 13.07           C  
ATOM    593  CD1 ILE A  80      16.793 -23.520  11.072  1.00 19.12           C  
ATOM    594  N   SER A  81      11.241 -21.478  10.528  1.00 14.29           N  
ATOM    595  CA  SER A  81      10.173 -20.565  10.969  1.00 12.09           C  
ATOM    596  C   SER A  81      10.216 -20.372  12.477  1.00 12.97           C  
ATOM    597  O   SER A  81      10.097 -21.345  13.221  1.00 17.89           O  
ATOM    598  CB  SER A  81       8.805 -21.099  10.501  1.00 15.58           C  
ATOM    599  OG  SER A  81       7.799 -20.840  11.488  1.00 28.33           O  
ATOM    600  N   GLU A  82      10.378 -19.118  12.938  1.00 13.41           N  
ATOM    601  CA  GLU A  82      10.269 -18.782  14.367  1.00 12.74           C  
ATOM    602  C   GLU A  82       9.234 -17.693  14.600  1.00 21.33           C  
ATOM    603  O   GLU A  82       8.619 -17.194  13.649  1.00 15.49           O  
ATOM    604  CB  GLU A  82      11.649 -18.404  14.920  1.00 16.77           C  
ATOM    605  CG  GLU A  82      12.615 -19.513  14.587  1.00 33.43           C  
ATOM    606  CD  GLU A  82      13.798 -19.658  15.504  1.00 35.32           C  
ATOM    607  OE1 GLU A  82      14.258 -18.668  16.126  1.00 25.62           O  
ATOM    608  OE2 GLU A  82      14.310 -20.797  15.535  1.00 23.96           O  
ATOM    609  N   GLU A  83       8.994 -17.349  15.855  1.00 16.85           N  
ATOM    610  CA  GLU A  83       7.967 -16.343  16.153  1.00 20.83           C  
ATOM    611  C   GLU A  83       8.430 -14.967  15.662  1.00 14.25           C  
ATOM    612  O   GLU A  83       9.406 -14.394  16.159  1.00 21.10           O  
ATOM    613  CB  GLU A  83       7.636 -16.328  17.661  1.00 22.30           C  
ATOM    614  CG  GLU A  83       6.576 -15.296  18.095  1.00 40.90           C  
ATOM    615  CD  GLU A  83       6.319 -15.294  19.610  1.00 58.63           C  
ATOM    616  OE1 GLU A  83       7.287 -15.447  20.394  1.00 50.28           O  
ATOM    617  OE2 GLU A  83       5.144 -15.131  20.013  1.00 61.53           O  
ATOM    618  N   GLY A  84       7.759 -14.470  14.626  1.00 19.22           N  
ATOM    619  CA  GLY A  84       8.068 -13.187  14.038  1.00 15.57           C  
ATOM    620  C   GLY A  84       9.258 -13.125  13.100  1.00 13.46           C  
ATOM    621  O   GLY A  84       9.506 -12.084  12.519  1.00 12.92           O  
ATOM    622  N   PHE A  85      10.029 -14.204  12.985  1.00 10.75           N  
ATOM    623  CA  PHE A  85      11.171 -14.237  12.054  1.00 15.69           C  
ATOM    624  C   PHE A  85      11.240 -15.544  11.288  1.00  8.15           C  
ATOM    625  O   PHE A  85      11.108 -16.632  11.882  1.00 10.13           O  
ATOM    626  CB  PHE A  85      12.501 -14.009  12.801  1.00 15.14           C  
ATOM    627  CG  PHE A  85      12.660 -12.593  13.336  1.00 13.72           C  
ATOM    628  CD1 PHE A  85      13.026 -11.563  12.494  1.00 18.28           C  
ATOM    629  CD2 PHE A  85      12.426 -12.313  14.658  1.00 19.20           C  
ATOM    630  CE1 PHE A  85      13.167 -10.269  12.966  1.00 24.84           C  
ATOM    631  CE2 PHE A  85      12.562 -11.013  15.150  1.00 30.74           C  
ATOM    632  CZ  PHE A  85      12.926  -9.994  14.300  1.00 24.77           C  
ATOM    633  N   HIS A  86      11.446 -15.431   9.972  1.00  7.05           N  
ATOM    634  CA  HIS A  86      11.650 -16.600   9.117  1.00  9.54           C  
ATOM    635  C   HIS A  86      13.059 -16.518   8.543  1.00 13.95           C  
ATOM    636  O   HIS A  86      13.486 -15.472   8.022  1.00 12.88           O  
ATOM    637  CB  HIS A  86      10.642 -16.663   7.997  1.00  9.64           C  
ATOM    638  CG  HIS A  86      10.554 -18.005   7.357  1.00 11.82           C  
ATOM    639  ND1 HIS A  86       9.490 -18.858   7.571  1.00 12.25           N  
ATOM    640  CD2 HIS A  86      11.397 -18.653   6.520  1.00 21.55           C  
ATOM    641  CE1 HIS A  86       9.684 -19.975   6.884  1.00 18.00           C  
ATOM    642  NE2 HIS A  86      10.835 -19.879   6.244  1.00 13.61           N  
ATOM    643  N   TYR A  87      13.771 -17.633   8.634  1.00  9.92           N  
ATOM    644  CA  TYR A  87      15.181 -17.703   8.186  1.00  8.90           C  
ATOM    645  C   TYR A  87      15.290 -18.629   6.983  1.00  7.05           C  
ATOM    646  O   TYR A  87      14.802 -19.776   7.005  1.00 13.54           O  
ATOM    647  CB  TYR A  87      16.081 -18.223   9.307  1.00 13.58           C  
ATOM    648  CG  TYR A  87      16.016 -17.407  10.563  1.00 17.12           C  
ATOM    649  CD1 TYR A  87      16.898 -16.356  10.774  1.00 15.74           C  
ATOM    650  CD2 TYR A  87      15.045 -17.643  11.510  1.00 10.70           C  
ATOM    651  CE1 TYR A  87      16.853 -15.595  11.939  1.00 18.45           C  
ATOM    652  CE2 TYR A  87      14.971 -16.887  12.665  1.00 13.58           C  
ATOM    653  CZ  TYR A  87      15.897 -15.868  12.871  1.00 16.70           C  
ATOM    654  OH  TYR A  87      15.799 -15.107  13.993  1.00 21.45           O  
ATOM    655  N   LEU A  88      15.898 -18.097   5.924  1.00  6.08           N  
ATOM    656  CA  LEU A  88      16.193 -18.829   4.704  1.00 10.12           C  
ATOM    657  C   LEU A  88      17.707 -18.797   4.545  1.00 13.74           C  
ATOM    658  O   LEU A  88      18.328 -17.720   4.452  1.00 14.96           O  
ATOM    659  CB  LEU A  88      15.536 -18.202   3.509  1.00  9.58           C  
ATOM    660  CG  LEU A  88      13.984 -18.178   3.435  1.00 10.69           C  
ATOM    661  CD1 LEU A  88      13.568 -17.416   2.185  1.00 13.35           C  
ATOM    662  CD2 LEU A  88      13.360 -19.552   3.537  1.00 14.39           C  
ATOM    663  N   VAL A  89      18.290 -19.984   4.550  1.00 10.68           N  
ATOM    664  CA  VAL A  89      19.748 -20.144   4.508  1.00  9.83           C  
ATOM    665  C   VAL A  89      20.164 -20.581   3.104  1.00  9.09           C  
ATOM    666  O   VAL A  89      19.865 -21.701   2.668  1.00 11.04           O  
ATOM    667  CB  VAL A  89      20.235 -21.124   5.542  1.00 11.00           C  
ATOM    668  CG1 VAL A  89      21.797 -21.279   5.472  1.00 11.81           C  
ATOM    669  CG2 VAL A  89      19.772 -20.701   6.954  1.00 11.57           C  
ATOM    670  N   PHE A  90      20.863 -19.665   2.421  1.00 10.63           N  
ATOM    671  CA  PHE A  90      21.284 -19.822   1.023  1.00 10.88           C  
ATOM    672  C   PHE A  90      22.805 -19.937   0.930  1.00 13.79           C  
ATOM    673  O   PHE A  90      23.526 -19.616   1.874  1.00 10.32           O  
ATOM    674  CB  PHE A  90      20.885 -18.582   0.198  1.00  8.98           C  
ATOM    675  CG  PHE A  90      19.411 -18.415  -0.003  1.00 12.29           C  
ATOM    676  CD1 PHE A  90      18.756 -19.176  -0.952  1.00 14.06           C  
ATOM    677  CD2 PHE A  90      18.694 -17.458   0.706  1.00 13.04           C  
ATOM    678  CE1 PHE A  90      17.411 -18.982  -1.195  1.00 17.43           C  
ATOM    679  CE2 PHE A  90      17.322 -17.288   0.480  1.00 14.03           C  
ATOM    680  CZ  PHE A  90      16.697 -18.060  -0.469  1.00 13.36           C  
ATOM    681  N   ASP A  91      23.276 -20.407  -0.232  1.00  9.91           N  
ATOM    682  CA  ASP A  91      24.670 -20.299  -0.597  1.00  9.44           C  
ATOM    683  C   ASP A  91      25.141 -18.865  -0.353  1.00 11.55           C  
ATOM    684  O   ASP A  91      24.461 -17.900  -0.737  1.00 13.47           O  
ATOM    685  CB  ASP A  91      24.864 -20.485  -2.117  1.00 11.68           C  
ATOM    686  CG  ASP A  91      24.602 -21.898  -2.621  1.00 20.36           C  
ATOM    687  OD1 ASP A  91      24.807 -22.875  -1.858  1.00 15.94           O  
ATOM    688  OD2 ASP A  91      24.274 -22.018  -3.843  1.00 17.98           O  
ATOM    689  N   LEU A  92      26.320 -18.741   0.234  1.00 11.37           N  
ATOM    690  CA  LEU A  92      27.073 -17.489   0.213  1.00 11.06           C  
ATOM    691  C   LEU A  92      27.739 -17.310  -1.147  1.00  8.78           C  
ATOM    692  O   LEU A  92      28.364 -18.246  -1.678  1.00 13.51           O  
ATOM    693  CB  LEU A  92      28.134 -17.501   1.314  1.00 11.92           C  
ATOM    694  CG  LEU A  92      28.912 -16.201   1.557  1.00 19.31           C  
ATOM    695  CD1 LEU A  92      27.986 -15.111   2.113  1.00 11.50           C  
ATOM    696  CD2 LEU A  92      30.084 -16.510   2.525  1.00 16.88           C  
ATOM    697  N   VAL A  93      27.598 -16.124  -1.713  1.00 10.58           N  
ATOM    698  CA  VAL A  93      28.288 -15.773  -2.972  1.00 10.21           C  
ATOM    699  C   VAL A  93      29.055 -14.469  -2.759  1.00 14.14           C  
ATOM    700  O   VAL A  93      28.610 -13.580  -2.025  1.00 15.56           O  
ATOM    701  CB  VAL A  93      27.295 -15.684  -4.148  1.00 18.26           C  
ATOM    702  CG1 VAL A  93      26.564 -17.052  -4.363  1.00 16.59           C  
ATOM    703  CG2 VAL A  93      26.279 -14.536  -3.960  1.00 18.48           C  
ATOM    704  N   THR A  94      30.245 -14.375  -3.328  1.00 10.47           N  
ATOM    705  CA  THR A  94      31.117 -13.212  -3.082  1.00  6.50           C  
ATOM    706  C   THR A  94      31.445 -12.431  -4.365  1.00  9.80           C  
ATOM    707  O   THR A  94      32.145 -11.430  -4.311  1.00 13.48           O  
ATOM    708  CB  THR A  94      32.438 -13.632  -2.365  1.00 13.54           C  
ATOM    709  OG1 THR A  94      33.126 -14.607  -3.158  1.00 11.76           O  
ATOM    710  CG2 THR A  94      32.165 -14.187  -0.954  1.00 11.13           C  
ATOM    711  N   GLY A  95      30.928 -12.892  -5.506  1.00  9.07           N  
ATOM    712  CA  GLY A  95      31.222 -12.286  -6.802  1.00 13.24           C  
ATOM    713  C   GLY A  95      30.299 -11.170  -7.238  1.00 12.75           C  
ATOM    714  O   GLY A  95      30.550 -10.534  -8.262  1.00 12.66           O  
ATOM    715  N   GLY A  96      29.272 -10.906  -6.444  1.00 11.88           N  
ATOM    716  CA  GLY A  96      28.272  -9.887  -6.729  1.00 19.88           C  
ATOM    717  C   GLY A  96      27.333 -10.252  -7.858  1.00  9.21           C  
ATOM    718  O   GLY A  96      27.281 -11.427  -8.312  1.00 14.00           O  
ATOM    719  N   GLU A  97      26.590  -9.251  -8.335  1.00 14.61           N  
ATOM    720  CA  GLU A  97      25.630  -9.453  -9.443  1.00 16.32           C  
ATOM    721  C   GLU A  97      26.346  -9.417 -10.783  1.00 11.68           C  
ATOM    722  O   GLU A  97      27.278  -8.646 -10.987  1.00 11.55           O  
ATOM    723  CB  GLU A  97      24.553  -8.355  -9.460  1.00 18.28           C  
ATOM    724  CG  GLU A  97      23.644  -8.296  -8.257  1.00 16.49           C  
ATOM    725  CD  GLU A  97      22.702  -7.062  -8.286  1.00 19.37           C  
ATOM    726  OE1 GLU A  97      22.792  -6.241  -9.224  1.00 21.74           O  
ATOM    727  OE2 GLU A  97      21.871  -6.920  -7.366  1.00 27.91           O  
ATOM    728  N   LEU A  98      25.906 -10.254 -11.700  1.00 11.93           N  
ATOM    729  CA  LEU A  98      26.386 -10.205 -13.079  1.00 11.87           C  
ATOM    730  C   LEU A  98      26.245  -8.791 -13.639  1.00 11.16           C  
ATOM    731  O   LEU A  98      27.118  -8.325 -14.357  1.00 11.49           O  
ATOM    732  CB  LEU A  98      25.636 -11.197 -13.954  1.00  9.69           C  
ATOM    733  CG  LEU A  98      26.001 -11.330 -15.424  1.00 16.24           C  
ATOM    734  CD1 LEU A  98      27.444 -11.807 -15.564  1.00 12.98           C  
ATOM    735  CD2 LEU A  98      24.969 -12.271 -16.154  1.00 12.49           C  
ATOM    736  N   PHE A  99      25.151  -8.103 -13.289  1.00 11.97           N  
ATOM    737  CA  PHE A  99      24.941  -6.746 -13.728  1.00 13.36           C  
ATOM    738  C   PHE A  99      26.186  -5.900 -13.481  1.00 13.38           C  
ATOM    739  O   PHE A  99      26.659  -5.235 -14.397  1.00 10.25           O  
ATOM    740  CB  PHE A  99      23.723  -6.101 -13.032  1.00 13.09           C  
ATOM    741  CG  PHE A  99      23.525  -4.651 -13.399  1.00 14.06           C  
ATOM    742  CD1 PHE A  99      22.797  -4.281 -14.522  1.00 19.82           C  
ATOM    743  CD2 PHE A  99      24.075  -3.655 -12.609  1.00 11.41           C  
ATOM    744  CE1 PHE A  99      22.619  -2.938 -14.844  1.00 22.07           C  
ATOM    745  CE2 PHE A  99      23.900  -2.267 -12.947  1.00 19.36           C  
ATOM    746  CZ  PHE A  99      23.165  -1.933 -14.051  1.00 16.41           C  
ATOM    747  N   GLU A 100      26.714  -5.938 -12.251  1.00  9.43           N  
ATOM    748  CA  GLU A 100      27.831  -5.064 -11.904  1.00 12.05           C  
ATOM    749  C   GLU A 100      29.100  -5.491 -12.624  1.00 12.43           C  
ATOM    750  O   GLU A 100      29.939  -4.664 -12.939  1.00  9.26           O  
ATOM    751  CB  GLU A 100      28.035  -5.032 -10.369  1.00 11.16           C  
ATOM    752  CG  GLU A 100      29.050  -4.015  -9.901  1.00 21.93           C  
ATOM    753  CD  GLU A 100      28.649  -2.576 -10.219  1.00 28.01           C  
ATOM    754  OE1 GLU A 100      27.442  -2.311 -10.404  1.00 21.50           O  
ATOM    755  OE2 GLU A 100      29.545  -1.703 -10.266  1.00 16.84           O  
ATOM    756  N   ASP A 101      29.273  -6.793 -12.870  1.00 12.59           N  
ATOM    757  CA  ASP A 101      30.452  -7.246 -13.604  1.00 10.38           C  
ATOM    758  C   ASP A 101      30.442  -6.767 -15.054  1.00 13.72           C  
ATOM    759  O   ASP A 101      31.475  -6.423 -15.623  1.00 10.05           O  
ATOM    760  CB  ASP A 101      30.530  -8.780 -13.555  1.00  9.23           C  
ATOM    761  CG  ASP A 101      31.882  -9.304 -13.986  1.00 13.18           C  
ATOM    762  OD1 ASP A 101      32.900  -8.902 -13.385  1.00 16.29           O  
ATOM    763  OD2 ASP A 101      31.941 -10.092 -14.950  1.00 17.18           O  
ATOM    764  N   ILE A 102      29.254  -6.735 -15.646  1.00 11.52           N  
ATOM    765  CA  ILE A 102      29.065  -6.158 -16.977  1.00 10.12           C  
ATOM    766  C   ILE A 102      29.369  -4.685 -17.029  1.00 11.54           C  
ATOM    767  O   ILE A 102      30.107  -4.249 -17.922  1.00 12.54           O  
ATOM    768  CB  ILE A 102      27.638  -6.426 -17.568  1.00 10.29           C  
ATOM    769  CG1 ILE A 102      27.389  -7.929 -17.676  1.00  8.78           C  
ATOM    770  CG2 ILE A 102      27.547  -5.798 -18.934  1.00 10.84           C  
ATOM    771  CD1 ILE A 102      25.876  -8.335 -17.863  1.00 14.20           C  
ATOM    772  N   VAL A 103      28.867  -3.937 -16.060  1.00 11.19           N  
ATOM    773  CA  VAL A 103      29.185  -2.524 -15.978  1.00  8.04           C  
ATOM    774  C   VAL A 103      30.709  -2.344 -15.846  1.00 10.63           C  
ATOM    775  O   VAL A 103      31.304  -1.502 -16.515  1.00  9.53           O  
ATOM    776  CB  VAL A 103      28.451  -1.847 -14.810  1.00 10.66           C  
ATOM    777  CG1 VAL A 103      29.077  -0.459 -14.459  1.00  8.45           C  
ATOM    778  CG2 VAL A 103      26.916  -1.767 -15.125  1.00 11.71           C  
ATOM    779  N   ALA A 104      31.342  -3.145 -14.990  1.00  9.91           N  
ATOM    780  CA  ALA A 104      32.808  -2.982 -14.738  1.00  9.57           C  
ATOM    781  C   ALA A 104      33.617  -3.269 -15.984  1.00  4.11           C  
ATOM    782  O   ALA A 104      34.632  -2.649 -16.228  1.00  6.65           O  
ATOM    783  CB  ALA A 104      33.254  -3.939 -13.592  1.00  9.12           C  
ATOM    784  N   ARG A 105      33.198  -4.267 -16.756  1.00  8.92           N  
ATOM    785  CA  ARG A 105      33.924  -4.689 -17.934  1.00  9.64           C  
ATOM    786  C   ARG A 105      33.461  -4.015 -19.236  1.00 10.88           C  
ATOM    787  O   ARG A 105      34.134  -4.141 -20.242  1.00 10.79           O  
ATOM    788  CB  ARG A 105      33.821  -6.227 -18.033  1.00 11.89           C  
ATOM    789  CG  ARG A 105      34.693  -6.859 -16.963  1.00 20.27           C  
ATOM    790  CD  ARG A 105      34.284  -8.271 -16.646  1.00 19.35           C  
ATOM    791  NE  ARG A 105      34.551  -9.180 -17.762  1.00 13.27           N  
ATOM    792  CZ  ARG A 105      34.300 -10.503 -17.732  1.00 13.09           C  
ATOM    793  NH1 ARG A 105      34.590 -11.250 -18.780  1.00 18.26           N  
ATOM    794  NH2 ARG A 105      33.793 -11.088 -16.650  1.00 15.15           N  
ATOM    795  N   GLU A 106      32.341  -3.285 -19.168  1.00 10.18           N  
ATOM    796  CA  GLU A 106      31.583  -2.722 -20.317  1.00 14.04           C  
ATOM    797  C   GLU A 106      30.794  -3.790 -21.050  1.00 11.73           C  
ATOM    798  O   GLU A 106      29.583  -3.680 -21.191  1.00 12.95           O  
ATOM    799  CB  GLU A 106      32.437  -1.945 -21.339  1.00 15.96           C  
ATOM    800  CG  GLU A 106      31.516  -1.101 -22.254  1.00 30.00           C  
ATOM    801  CD  GLU A 106      32.188  -0.440 -23.449  1.00 38.17           C  
ATOM    802  OE1 GLU A 106      33.428  -0.377 -23.508  1.00 29.41           O  
ATOM    803  OE2 GLU A 106      31.442   0.046 -24.327  1.00 30.84           O  
ATOM    804  N   TYR A 107      31.497  -4.817 -21.503  1.00 10.45           N  
ATOM    805  CA  TYR A 107      30.897  -5.934 -22.220  1.00 10.23           C  
ATOM    806  C   TYR A 107      31.869  -7.108 -22.155  1.00 13.52           C  
ATOM    807  O   TYR A 107      33.050  -6.968 -21.784  1.00 11.78           O  
ATOM    808  CB  TYR A 107      30.561  -5.552 -23.691  1.00 15.78           C  
ATOM    809  CG  TYR A 107      31.751  -5.140 -24.525  1.00 14.09           C  
ATOM    810  CD1 TYR A 107      32.554  -6.097 -25.139  1.00 17.18           C  
ATOM    811  CD2 TYR A 107      32.094  -3.794 -24.677  1.00 21.77           C  
ATOM    812  CE1 TYR A 107      33.678  -5.737 -25.886  1.00 26.40           C  
ATOM    813  CE2 TYR A 107      33.215  -3.414 -25.420  1.00 24.43           C  
ATOM    814  CZ  TYR A 107      34.005  -4.391 -26.021  1.00 28.31           C  
ATOM    815  OH  TYR A 107      35.108  -4.046 -26.751  1.00 37.42           O  
ATOM    816  N   TYR A 108      31.365  -8.261 -22.533  1.00 10.90           N  
ATOM    817  CA  TYR A 108      32.123  -9.498 -22.563  1.00 14.54           C  
ATOM    818  C   TYR A 108      32.560  -9.844 -23.993  1.00 14.74           C  
ATOM    819  O   TYR A 108      31.818  -9.588 -24.967  1.00 14.09           O  
ATOM    820  CB  TYR A 108      31.246 -10.647 -22.045  1.00 15.29           C  
ATOM    821  CG  TYR A 108      31.048 -10.800 -20.543  1.00 18.40           C  
ATOM    822  CD1 TYR A 108      31.162  -9.733 -19.658  1.00 18.50           C  
ATOM    823  CD2 TYR A 108      30.735 -12.046 -20.003  1.00 13.24           C  
ATOM    824  CE1 TYR A 108      30.952  -9.912 -18.284  1.00 17.69           C  
ATOM    825  CE2 TYR A 108      30.531 -12.218 -18.630  1.00 16.06           C  
ATOM    826  CZ  TYR A 108      30.655 -11.156 -17.783  1.00 20.98           C  
ATOM    827  OH  TYR A 108      30.464 -11.365 -16.432  1.00 17.44           O  
ATOM    828  N   SER A 109      33.749 -10.448 -24.108  1.00 12.21           N  
ATOM    829  CA  SER A 109      34.153 -11.173 -25.324  1.00 12.73           C  
ATOM    830  C   SER A 109      33.136 -12.227 -25.713  1.00 11.05           C  
ATOM    831  O   SER A 109      32.368 -12.715 -24.878  1.00 11.81           O  
ATOM    832  CB  SER A 109      35.523 -11.841 -25.154  1.00 12.27           C  
ATOM    833  OG  SER A 109      35.465 -12.994 -24.334  1.00 11.68           O  
ATOM    834  N   GLU A 110      33.197 -12.687 -26.959  1.00 12.73           N  
ATOM    835  CA  GLU A 110      32.258 -13.711 -27.373  1.00 12.28           C  
ATOM    836  C   GLU A 110      32.496 -14.989 -26.617  1.00 14.96           C  
ATOM    837  O   GLU A 110      31.541 -15.593 -26.166  1.00 11.73           O  
ATOM    838  CB  GLU A 110      32.299 -13.927 -28.886  1.00 15.88           C  
ATOM    839  CG  GLU A 110      31.693 -12.729 -29.631  1.00 13.95           C  
ATOM    840  CD  GLU A 110      31.423 -13.014 -31.109  1.00 15.40           C  
ATOM    841  OE1 GLU A 110      30.911 -14.133 -31.447  1.00 13.95           O  
ATOM    842  OE2 GLU A 110      31.741 -12.120 -31.932  1.00 21.09           O  
ATOM    843  N   ALA A 111      33.764 -15.386 -26.456  1.00 13.07           N  
ATOM    844  CA  ALA A 111      34.110 -16.550 -25.615  1.00 15.57           C  
ATOM    845  C   ALA A 111      33.478 -16.478 -24.209  1.00 11.32           C  
ATOM    846  O   ALA A 111      32.863 -17.428 -23.732  1.00 13.23           O  
ATOM    847  CB  ALA A 111      35.627 -16.678 -25.510  1.00 12.77           C  
ATOM    848  N   ASP A 112      33.632 -15.334 -23.551  1.00 14.62           N  
ATOM    849  CA  ASP A 112      33.125 -15.174 -22.189  1.00 11.44           C  
ATOM    850  C   ASP A 112      31.608 -15.041 -22.164  1.00 12.38           C  
ATOM    851  O   ASP A 112      30.951 -15.552 -21.242  1.00 13.47           O  
ATOM    852  CB  ASP A 112      33.769 -13.964 -21.510  1.00  7.67           C  
ATOM    853  CG  ASP A 112      35.250 -14.180 -21.166  1.00 18.52           C  
ATOM    854  OD1 ASP A 112      35.725 -15.334 -21.128  1.00 18.00           O  
ATOM    855  OD2 ASP A 112      35.935 -13.163 -20.948  1.00 20.25           O  
ATOM    856  N   ALA A 113      31.029 -14.377 -23.170  1.00 12.44           N  
ATOM    857  CA  ALA A 113      29.584 -14.269 -23.251  1.00 10.49           C  
ATOM    858  C   ALA A 113      28.932 -15.618 -23.489  1.00 12.79           C  
ATOM    859  O   ALA A 113      27.901 -15.934 -22.881  1.00 10.07           O  
ATOM    860  CB  ALA A 113      29.142 -13.233 -24.338  1.00  9.73           C  
ATOM    861  N   SER A 114      29.507 -16.416 -24.388  1.00  7.04           N  
ATOM    862  CA  SER A 114      28.953 -17.711 -24.683  1.00 12.67           C  
ATOM    863  C   SER A 114      28.994 -18.582 -23.450  1.00 12.45           C  
ATOM    864  O   SER A 114      28.042 -19.300 -23.167  1.00 11.67           O  
ATOM    865  CB ASER A 114      29.687 -18.400 -25.836  0.50 17.29           C  
ATOM    866  CB BSER A 114      29.751 -18.368 -25.797  0.50 16.91           C  
ATOM    867  OG ASER A 114      31.039 -18.635 -25.515  0.50 19.48           O  
ATOM    868  OG BSER A 114      29.214 -19.628 -26.082  0.50 10.64           O  
ATOM    869  N   HIS A 115      30.111 -18.538 -22.736  1.00 11.91           N  
ATOM    870  CA  HIS A 115      30.262 -19.337 -21.523  1.00 11.81           C  
ATOM    871  C   HIS A 115      29.254 -18.911 -20.446  1.00 14.87           C  
ATOM    872  O   HIS A 115      28.645 -19.750 -19.796  1.00 13.40           O  
ATOM    873  CB  HIS A 115      31.714 -19.255 -21.025  1.00 13.60           C  
ATOM    874  CG  HIS A 115      32.019 -20.112 -19.826  1.00 24.68           C  
ATOM    875  ND1 HIS A 115      31.999 -21.491 -19.857  1.00 45.42           N  
ATOM    876  CD2 HIS A 115      32.397 -19.774 -18.567  1.00 36.85           C  
ATOM    877  CE1 HIS A 115      32.330 -21.967 -18.667  1.00 39.15           C  
ATOM    878  NE2 HIS A 115      32.583 -20.946 -17.869  1.00 39.63           N  
ATOM    879  N   CYS A 116      29.025 -17.608 -20.327  1.00  9.16           N  
ATOM    880  CA  CYS A 116      28.077 -17.078 -19.362  1.00 12.36           C  
ATOM    881  C   CYS A 116      26.648 -17.482 -19.720  1.00 12.52           C  
ATOM    882  O   CYS A 116      25.916 -18.034 -18.886  1.00 12.34           O  
ATOM    883  CB  CYS A 116      28.240 -15.563 -19.309  1.00 12.85           C  
ATOM    884  SG  CYS A 116      27.192 -14.687 -18.126  1.00 17.30           S  
ATOM    885  N   ILE A 117      26.245 -17.248 -20.970  1.00 15.39           N  
ATOM    886  CA  ILE A 117      24.873 -17.549 -21.363  1.00 12.61           C  
ATOM    887  C   ILE A 117      24.637 -19.049 -21.318  1.00 12.32           C  
ATOM    888  O   ILE A 117      23.527 -19.498 -21.043  1.00 12.70           O  
ATOM    889  CB  ILE A 117      24.491 -16.880 -22.747  1.00 12.19           C  
ATOM    890  CG1 ILE A 117      22.985 -16.606 -22.854  1.00 18.65           C  
ATOM    891  CG2 ILE A 117      24.950 -17.727 -23.873  1.00 12.46           C  
ATOM    892  CD1 ILE A 117      22.449 -15.523 -21.890  1.00 14.03           C  
ATOM    893  N   GLN A 118      25.669 -19.849 -21.576  1.00 12.59           N  
ATOM    894  CA  GLN A 118      25.508 -21.289 -21.477  1.00 12.39           C  
ATOM    895  C   GLN A 118      25.055 -21.712 -20.074  1.00 15.05           C  
ATOM    896  O   GLN A 118      24.159 -22.530 -19.926  1.00 12.13           O  
ATOM    897  CB  GLN A 118      26.794 -22.026 -21.852  1.00 14.02           C  
ATOM    898  CG  GLN A 118      26.677 -23.517 -21.817  1.00 14.75           C  
ATOM    899  CD  GLN A 118      27.937 -24.233 -22.293  1.00 25.38           C  
ATOM    900  OE1 GLN A 118      29.041 -23.821 -21.995  1.00 28.01           O  
ATOM    901  NE2 GLN A 118      27.763 -25.308 -23.038  1.00 29.24           N  
ATOM    902  N   GLN A 119      25.654 -21.130 -19.053  1.00 14.36           N  
ATOM    903  CA  GLN A 119      25.264 -21.414 -17.668  1.00 14.84           C  
ATOM    904  C   GLN A 119      23.895 -20.871 -17.335  1.00 14.27           C  
ATOM    905  O   GLN A 119      23.124 -21.510 -16.638  1.00 13.85           O  
ATOM    906  CB  GLN A 119      26.290 -20.851 -16.700  1.00 12.10           C  
ATOM    907  CG  GLN A 119      27.663 -21.501 -16.833  1.00 14.35           C  
ATOM    908  CD  GLN A 119      28.681 -20.680 -16.058  1.00 25.76           C  
ATOM    909  OE1 GLN A 119      28.601 -20.603 -14.853  1.00 17.15           O  
ATOM    910  NE2 GLN A 119      29.587 -20.026 -16.751  1.00 27.22           N  
ATOM    911  N   ILE A 120      23.582 -19.688 -17.835  1.00 12.03           N  
ATOM    912  CA  ILE A 120      22.246 -19.146 -17.632  1.00 12.04           C  
ATOM    913  C   ILE A 120      21.185 -20.051 -18.256  1.00 13.06           C  
ATOM    914  O   ILE A 120      20.175 -20.329 -17.621  1.00 11.39           O  
ATOM    915  CB  ILE A 120      22.140 -17.736 -18.184  1.00  9.77           C  
ATOM    916  CG1 ILE A 120      23.094 -16.804 -17.409  1.00 12.22           C  
ATOM    917  CG2 ILE A 120      20.644 -17.260 -18.135  1.00 10.72           C  
ATOM    918  CD1 ILE A 120      23.418 -15.428 -18.182  1.00 12.10           C  
ATOM    919  N   LEU A 121      21.458 -20.561 -19.470  1.00 12.16           N  
ATOM    920  CA  LEU A 121      20.530 -21.428 -20.174  1.00 12.89           C  
ATOM    921  C   LEU A 121      20.379 -22.735 -19.414  1.00 11.41           C  
ATOM    922  O   LEU A 121      19.276 -23.298 -19.359  1.00 12.56           O  
ATOM    923  CB  LEU A 121      20.994 -21.724 -21.605  1.00 13.95           C  
ATOM    924  CG  LEU A 121      20.859 -20.520 -22.553  1.00 18.57           C  
ATOM    925  CD1 LEU A 121      21.715 -20.792 -23.784  1.00 16.30           C  
ATOM    926  CD2 LEU A 121      19.366 -20.165 -22.909  1.00 17.68           C  
ATOM    927  N   GLU A 122      21.464 -23.253 -18.853  1.00 13.15           N  
ATOM    928  CA  GLU A 122      21.346 -24.472 -18.004  1.00  9.22           C  
ATOM    929  C   GLU A 122      20.434 -24.221 -16.788  1.00 13.65           C  
ATOM    930  O   GLU A 122      19.658 -25.085 -16.409  1.00 14.54           O  
ATOM    931  CB  GLU A 122      22.711 -24.961 -17.496  1.00 11.82           C  
ATOM    932  CG  GLU A 122      23.663 -25.443 -18.579  1.00 23.50           C  
ATOM    933  CD  GLU A 122      23.319 -26.819 -19.133  1.00 35.02           C  
ATOM    934  OE1 GLU A 122      22.257 -27.379 -18.779  1.00 28.17           O  
ATOM    935  OE2 GLU A 122      24.119 -27.346 -19.941  1.00 30.44           O  
ATOM    936  N   SER A 123      20.532 -23.047 -16.178  1.00 13.00           N  
ATOM    937  CA  SER A 123      19.701 -22.743 -15.026  1.00 12.00           C  
ATOM    938  C   SER A 123      18.222 -22.688 -15.457  1.00 16.62           C  
ATOM    939  O   SER A 123      17.356 -23.228 -14.778  1.00 15.75           O  
ATOM    940  CB  SER A 123      20.137 -21.468 -14.314  1.00 15.50           C  
ATOM    941  OG  SER A 123      19.777 -20.287 -15.003  1.00 16.85           O  
ATOM    942  N   VAL A 124      17.962 -22.078 -16.609  1.00 12.75           N  
ATOM    943  CA  VAL A 124      16.600 -21.909 -17.133  1.00 12.47           C  
ATOM    944  C   VAL A 124      16.010 -23.219 -17.573  1.00 11.33           C  
ATOM    945  O   VAL A 124      14.849 -23.523 -17.276  1.00 12.54           O  
ATOM    946  CB  VAL A 124      16.578 -20.866 -18.285  1.00 15.40           C  
ATOM    947  CG1 VAL A 124      15.210 -20.878 -19.058  1.00 12.99           C  
ATOM    948  CG2 VAL A 124      16.868 -19.490 -17.687  1.00 15.20           C  
ATOM    949  N   ASN A 125      16.813 -24.019 -18.245  1.00 12.41           N  
ATOM    950  CA  ASN A 125      16.386 -25.341 -18.630  1.00 12.57           C  
ATOM    951  C   ASN A 125      16.046 -26.184 -17.394  1.00 19.79           C  
ATOM    952  O   ASN A 125      15.043 -26.868 -17.405  1.00 15.72           O  
ATOM    953  CB  ASN A 125      17.473 -26.013 -19.450  1.00 11.50           C  
ATOM    954  CG  ASN A 125      17.040 -27.324 -20.015  1.00 23.34           C  
ATOM    955  OD1 ASN A 125      16.042 -27.402 -20.713  1.00 19.48           O  
ATOM    956  ND2 ASN A 125      17.776 -28.365 -19.706  1.00 19.39           N  
ATOM    957  N   HIS A 126      16.850 -26.114 -16.323  1.00 16.26           N  
ATOM    958  CA  HIS A 126      16.519 -26.850 -15.113  1.00 14.97           C  
ATOM    959  C   HIS A 126      15.175 -26.420 -14.486  1.00 10.05           C  
ATOM    960  O   HIS A 126      14.364 -27.260 -14.052  1.00 15.54           O  
ATOM    961  CB  HIS A 126      17.638 -26.726 -14.084  1.00 15.61           C  
ATOM    962  CG  HIS A 126      17.533 -27.734 -12.996  1.00 13.83           C  
ATOM    963  ND1 HIS A 126      17.826 -29.069 -13.193  1.00 19.53           N  
ATOM    964  CD2 HIS A 126      17.155 -27.614 -11.706  1.00 16.69           C  
ATOM    965  CE1 HIS A 126      17.660 -29.722 -12.059  1.00 20.81           C  
ATOM    966  NE2 HIS A 126      17.235 -28.868 -11.146  1.00 16.02           N  
ATOM    967  N   CYS A 127      14.956 -25.113 -14.414  1.00 13.34           N  
ATOM    968  CA  CYS A 127      13.688 -24.571 -13.961  1.00 12.02           C  
ATOM    969  C   CYS A 127      12.541 -25.151 -14.780  1.00 17.41           C  
ATOM    970  O   CYS A 127      11.581 -25.717 -14.229  1.00 17.23           O  
ATOM    971  CB  CYS A 127      13.684 -23.054 -14.069  1.00 14.28           C  
ATOM    972  SG  CYS A 127      14.715 -22.224 -12.834  1.00 17.18           S  
ATOM    973  N   HIS A 128      12.687 -25.068 -16.102  1.00 13.85           N  
ATOM    974  CA  HIS A 128      11.618 -25.457 -17.022  1.00 14.92           C  
ATOM    975  C   HIS A 128      11.303 -26.942 -16.948  1.00 15.88           C  
ATOM    976  O   HIS A 128      10.112 -27.297 -16.893  1.00 14.06           O  
ATOM    977  CB  HIS A 128      11.928 -25.014 -18.460  1.00 12.27           C  
ATOM    978  CG  HIS A 128      11.877 -23.526 -18.639  1.00 11.64           C  
ATOM    979  ND1 HIS A 128      12.199 -22.906 -19.829  1.00 12.61           N  
ATOM    980  CD2 HIS A 128      11.605 -22.528 -17.757  1.00 12.50           C  
ATOM    981  CE1 HIS A 128      12.049 -21.594 -19.692  1.00 16.41           C  
ATOM    982  NE2 HIS A 128      11.724 -21.336 -18.436  1.00 11.87           N  
ATOM    983  N   LEU A 129      12.347 -27.782 -16.902  1.00 16.09           N  
ATOM    984  CA  LEU A 129      12.223 -29.219 -16.613  1.00 21.56           C  
ATOM    985  C   LEU A 129      11.502 -29.542 -15.328  1.00 20.08           C  
ATOM    986  O   LEU A 129      10.930 -30.619 -15.185  1.00 20.02           O  
ATOM    987  CB  LEU A 129      13.604 -29.892 -16.521  1.00 19.99           C  
ATOM    988  CG  LEU A 129      14.433 -30.086 -17.783  1.00 38.28           C  
ATOM    989  CD1 LEU A 129      15.748 -30.764 -17.355  1.00 31.41           C  
ATOM    990  CD2 LEU A 129      13.659 -30.891 -18.849  1.00 33.02           C  
ATOM    991  N   ASN A 130      11.565 -28.635 -14.363  1.00 17.16           N  
ATOM    992  CA  ASN A 130      10.887 -28.814 -13.102  1.00 12.20           C  
ATOM    993  C   ASN A 130       9.555 -28.079 -12.975  1.00 16.93           C  
ATOM    994  O   ASN A 130       9.050 -27.916 -11.881  1.00 17.01           O  
ATOM    995  CB  ASN A 130      11.865 -28.427 -11.982  1.00 17.85           C  
ATOM    996  CG  ASN A 130      12.842 -29.525 -11.709  1.00 21.95           C  
ATOM    997  OD1 ASN A 130      12.496 -30.493 -11.024  1.00 25.53           O  
ATOM    998  ND2 ASN A 130      14.038 -29.443 -12.302  1.00 20.40           N  
ATOM    999  N   GLY A 131       9.011 -27.593 -14.088  1.00 15.93           N  
ATOM   1000  CA  GLY A 131       7.715 -26.928 -14.062  1.00 19.64           C  
ATOM   1001  C   GLY A 131       7.728 -25.573 -13.395  1.00 15.29           C  
ATOM   1002  O   GLY A 131       6.743 -25.165 -12.806  1.00 21.02           O  
ATOM   1003  N   ILE A 132       8.861 -24.880 -13.477  1.00 14.06           N  
ATOM   1004  CA  ILE A 132       9.015 -23.563 -12.897  1.00 11.30           C  
ATOM   1005  C   ILE A 132       9.357 -22.554 -14.000  1.00 11.01           C  
ATOM   1006  O   ILE A 132      10.273 -22.784 -14.818  1.00 14.74           O  
ATOM   1007  CB  ILE A 132      10.162 -23.540 -11.851  1.00 13.67           C  
ATOM   1008  CG1 ILE A 132       9.943 -24.556 -10.729  1.00 17.15           C  
ATOM   1009  CG2 ILE A 132      10.364 -22.141 -11.263  1.00 11.09           C  
ATOM   1010  CD1 ILE A 132       8.631 -24.386  -9.962  1.00 12.61           C  
ATOM   1011  N   VAL A 133       8.636 -21.441 -14.013  1.00 14.49           N  
ATOM   1012  CA  VAL A 133       8.944 -20.333 -14.892  1.00 11.24           C  
ATOM   1013  C   VAL A 133       9.397 -19.176 -13.987  1.00 10.28           C  
ATOM   1014  O   VAL A 133       8.679 -18.773 -13.078  1.00 11.15           O  
ATOM   1015  CB  VAL A 133       7.752 -19.908 -15.752  1.00 15.06           C  
ATOM   1016  CG1 VAL A 133       8.177 -18.748 -16.687  1.00 13.89           C  
ATOM   1017  CG2 VAL A 133       7.182 -21.124 -16.538  1.00 10.81           C  
ATOM   1018  N   HIS A 134      10.614 -18.667 -14.181  1.00 10.08           N  
ATOM   1019  CA  HIS A 134      11.171 -17.648 -13.229  1.00  9.96           C  
ATOM   1020  C   HIS A 134      10.514 -16.297 -13.372  1.00 11.65           C  
ATOM   1021  O   HIS A 134      10.236 -15.595 -12.371  1.00 10.90           O  
ATOM   1022  CB  HIS A 134      12.690 -17.526 -13.456  1.00 10.61           C  
ATOM   1023  CG  HIS A 134      13.426 -16.662 -12.487  1.00  8.40           C  
ATOM   1024  ND1 HIS A 134      13.520 -15.290 -12.610  1.00 10.34           N  
ATOM   1025  CD2 HIS A 134      14.210 -16.996 -11.431  1.00  9.02           C  
ATOM   1026  CE1 HIS A 134      14.293 -14.819 -11.649  1.00 13.16           C  
ATOM   1027  NE2 HIS A 134      14.741 -15.843 -10.933  1.00 10.52           N  
ATOM   1028  N   ARG A 135      10.304 -15.918 -14.621  1.00 12.06           N  
ATOM   1029  CA  ARG A 135       9.681 -14.641 -15.026  1.00 12.51           C  
ATOM   1030  C   ARG A 135      10.495 -13.383 -14.807  1.00 14.91           C  
ATOM   1031  O   ARG A 135      10.049 -12.341 -15.202  1.00 15.33           O  
ATOM   1032  CB  ARG A 135       8.279 -14.422 -14.377  1.00 12.87           C  
ATOM   1033  CG  ARG A 135       7.297 -15.501 -14.722  1.00 13.85           C  
ATOM   1034  CD  ARG A 135       5.850 -15.046 -14.443  1.00 13.39           C  
ATOM   1035  NE  ARG A 135       5.664 -14.730 -13.034  1.00 11.76           N  
ATOM   1036  CZ  ARG A 135       4.519 -14.306 -12.512  1.00 15.36           C  
ATOM   1037  NH1 ARG A 135       4.441 -14.062 -11.220  1.00 17.07           N  
ATOM   1038  NH2 ARG A 135       3.485 -14.056 -13.287  1.00 13.29           N  
ATOM   1039  N   ASP A 136      11.676 -13.450 -14.203  1.00 12.88           N  
ATOM   1040  CA  ASP A 136      12.442 -12.249 -13.953  1.00 14.93           C  
ATOM   1041  C   ASP A 136      13.941 -12.434 -14.236  1.00 11.07           C  
ATOM   1042  O   ASP A 136      14.785 -12.037 -13.450  1.00 14.47           O  
ATOM   1043  CB  ASP A 136      12.222 -11.773 -12.495  1.00 14.42           C  
ATOM   1044  CG  ASP A 136      12.512 -10.306 -12.307  1.00 23.53           C  
ATOM   1045  OD1 ASP A 136      12.602  -9.569 -13.324  1.00 17.17           O  
ATOM   1046  OD2 ASP A 136      12.622  -9.880 -11.121  1.00 15.59           O  
ATOM   1047  N   LEU A 137      14.252 -13.092 -15.346  1.00 12.45           N  
ATOM   1048  CA  LEU A 137      15.646 -13.214 -15.791  1.00 10.43           C  
ATOM   1049  C   LEU A 137      16.201 -11.855 -16.148  1.00 11.22           C  
ATOM   1050  O   LEU A 137      15.615 -11.131 -16.949  1.00 11.17           O  
ATOM   1051  CB  LEU A 137      15.765 -14.149 -17.008  1.00 16.74           C  
ATOM   1052  CG  LEU A 137      16.155 -15.609 -16.786  1.00 22.62           C  
ATOM   1053  CD1 LEU A 137      17.617 -15.736 -16.314  1.00 21.94           C  
ATOM   1054  CD2 LEU A 137      15.216 -16.259 -15.800  1.00 14.58           C  
ATOM   1055  N   LYS A 138      17.323 -11.509 -15.527  1.00 11.63           N  
ATOM   1056  CA  LYS A 138      18.018 -10.251 -15.807  1.00 12.09           C  
ATOM   1057  C   LYS A 138      19.347 -10.323 -15.074  1.00 10.39           C  
ATOM   1058  O   LYS A 138      19.498 -11.134 -14.124  1.00 11.71           O  
ATOM   1059  CB  LYS A 138      17.236  -9.033 -15.319  1.00 15.04           C  
ATOM   1060  CG  LYS A 138      16.881  -9.037 -13.838  1.00 14.27           C  
ATOM   1061  CD  LYS A 138      16.046  -7.807 -13.501  1.00 12.98           C  
ATOM   1062  CE  LYS A 138      15.525  -7.803 -12.081  1.00 14.71           C  
ATOM   1063  NZ  LYS A 138      14.943  -6.463 -11.760  1.00 15.80           N  
ATOM   1064  N   PRO A 139      20.309  -9.515 -15.500  1.00 10.54           N  
ATOM   1065  CA  PRO A 139      21.639  -9.620 -14.887  1.00 11.68           C  
ATOM   1066  C   PRO A 139      21.679  -9.296 -13.381  1.00 14.24           C  
ATOM   1067  O   PRO A 139      22.523  -9.826 -12.664  1.00 12.33           O  
ATOM   1068  CB  PRO A 139      22.477  -8.648 -15.720  1.00 13.12           C  
ATOM   1069  CG  PRO A 139      21.760  -8.512 -17.046  1.00 10.58           C  
ATOM   1070  CD  PRO A 139      20.313  -8.643 -16.704  1.00  9.93           C  
ATOM   1071  N   GLU A 140      20.737  -8.467 -12.916  1.00 12.97           N  
ATOM   1072  CA  GLU A 140      20.614  -8.152 -11.510  1.00 15.12           C  
ATOM   1073  C   GLU A 140      20.245  -9.378 -10.671  1.00 17.11           C  
ATOM   1074  O   GLU A 140      20.523  -9.386  -9.491  1.00 17.28           O  
ATOM   1075  CB  GLU A 140      19.560  -7.055 -11.262  1.00 15.05           C  
ATOM   1076  CG  GLU A 140      19.842  -5.698 -11.893  1.00 22.82           C  
ATOM   1077  CD  GLU A 140      19.268  -5.541 -13.300  1.00 22.86           C  
ATOM   1078  OE1 GLU A 140      19.293  -6.508 -14.095  1.00 17.17           O  
ATOM   1079  OE2 GLU A 140      18.803  -4.437 -13.634  1.00 27.29           O  
ATOM   1080  N   ASN A 141      19.643 -10.415 -11.283  1.00 12.75           N  
ATOM   1081  CA  ASN A 141      19.182 -11.609 -10.595  1.00 13.12           C  
ATOM   1082  C   ASN A 141      20.071 -12.803 -10.834  1.00 16.60           C  
ATOM   1083  O   ASN A 141      19.665 -13.943 -10.597  1.00 20.66           O  
ATOM   1084  CB  ASN A 141      17.758 -11.971 -11.052  1.00 14.07           C  
ATOM   1085  CG  ASN A 141      16.739 -11.018 -10.503  1.00 22.99           C  
ATOM   1086  OD1 ASN A 141      17.062 -10.273  -9.593  1.00 15.68           O  
ATOM   1087  ND2 ASN A 141      15.502 -11.074 -10.995  1.00 16.88           N  
ATOM   1088  N   LEU A 142      21.276 -12.548 -11.342  1.00 12.80           N  
ATOM   1089  CA  LEU A 142      22.246 -13.615 -11.598  1.00 13.25           C  
ATOM   1090  C   LEU A 142      23.501 -13.257 -10.811  1.00 13.69           C  
ATOM   1091  O   LEU A 142      23.997 -12.143 -10.923  1.00 13.19           O  
ATOM   1092  CB  LEU A 142      22.535 -13.762 -13.082  1.00 15.37           C  
ATOM   1093  CG  LEU A 142      21.379 -14.310 -13.909  1.00 15.85           C  
ATOM   1094  CD1 LEU A 142      21.522 -13.887 -15.361  1.00 14.03           C  
ATOM   1095  CD2 LEU A 142      21.358 -15.832 -13.756  1.00 11.97           C  
ATOM   1096  N   LEU A 143      23.949 -14.180  -9.952  1.00 10.72           N  
ATOM   1097  CA  LEU A 143      25.023 -13.891  -9.010  1.00 12.75           C  
ATOM   1098  C   LEU A 143      26.259 -14.727  -9.369  1.00 11.78           C  
ATOM   1099  O   LEU A 143      26.138 -15.895  -9.771  1.00 14.59           O  
ATOM   1100  CB  LEU A 143      24.546 -14.201  -7.582  1.00 10.42           C  
ATOM   1101  CG  LEU A 143      23.196 -13.593  -7.193  1.00 17.35           C  
ATOM   1102  CD1 LEU A 143      22.854 -13.868  -5.746  1.00 14.66           C  
ATOM   1103  CD2 LEU A 143      23.177 -12.049  -7.459  1.00 19.82           C  
ATOM   1104  N   LEU A 144      27.429 -14.129  -9.193  1.00 10.17           N  
ATOM   1105  CA  LEU A 144      28.706 -14.788  -9.406  1.00  6.20           C  
ATOM   1106  C   LEU A 144      29.120 -15.367  -8.048  1.00 11.80           C  
ATOM   1107  O   LEU A 144      29.151 -14.679  -7.019  1.00 10.81           O  
ATOM   1108  CB  LEU A 144      29.708 -13.802  -9.965  1.00  9.20           C  
ATOM   1109  CG  LEU A 144      29.332 -13.164 -11.299  1.00 18.95           C  
ATOM   1110  CD1 LEU A 144      30.323 -12.014 -11.689  1.00 13.85           C  
ATOM   1111  CD2 LEU A 144      29.344 -14.248 -12.344  1.00 31.14           C  
ATOM   1112  N   ALA A 145      29.344 -16.663  -8.039  1.00  7.24           N  
ATOM   1113  CA  ALA A 145      29.515 -17.467  -6.833  1.00 10.70           C  
ATOM   1114  C   ALA A 145      30.723 -17.031  -6.018  1.00 15.32           C  
ATOM   1115  O   ALA A 145      30.692 -17.109  -4.799  1.00  9.89           O  
ATOM   1116  CB  ALA A 145      29.640 -18.951  -7.206  1.00  9.55           C  
ATOM   1117  N   SER A 146      31.757 -16.544  -6.700  1.00 10.76           N  
ATOM   1118  CA  SER A 146      32.971 -16.059  -6.055  1.00  8.63           C  
ATOM   1119  C   SER A 146      33.571 -14.985  -6.945  1.00 12.18           C  
ATOM   1120  O   SER A 146      32.997 -14.646  -8.011  1.00 11.11           O  
ATOM   1121  CB  SER A 146      33.991 -17.199  -5.823  1.00  6.89           C  
ATOM   1122  OG  SER A 146      34.718 -17.556  -7.009  1.00  7.22           O  
ATOM   1123  N   LYS A 147      34.750 -14.500  -6.553  1.00 13.39           N  
ATOM   1124  CA  LYS A 147      35.463 -13.504  -7.354  1.00 10.29           C  
ATOM   1125  C   LYS A 147      36.354 -14.127  -8.440  1.00 11.46           C  
ATOM   1126  O   LYS A 147      37.010 -13.399  -9.174  1.00 15.99           O  
ATOM   1127  CB  LYS A 147      36.296 -12.584  -6.436  1.00  9.72           C  
ATOM   1128  CG  LYS A 147      35.451 -11.811  -5.438  1.00 11.48           C  
ATOM   1129  CD  LYS A 147      36.249 -10.910  -4.570  1.00 16.52           C  
ATOM   1130  CE  LYS A 147      35.379 -10.310  -3.445  1.00 25.08           C  
ATOM   1131  NZ  LYS A 147      34.218  -9.557  -3.975  1.00 20.39           N  
ATOM   1132  N   SER A 148      36.402 -15.461  -8.531  1.00  8.60           N  
ATOM   1133  CA  SER A 148      37.176 -16.173  -9.552  1.00 11.69           C  
ATOM   1134  C   SER A 148      36.772 -15.757 -10.955  1.00 13.16           C  
ATOM   1135  O   SER A 148      35.574 -15.600 -11.240  1.00 11.97           O  
ATOM   1136  CB  SER A 148      36.953 -17.706  -9.442  1.00  7.82           C  
ATOM   1137  OG  SER A 148      37.721 -18.421 -10.428  1.00  9.90           O  
ATOM   1138  N   LYS A 149      37.768 -15.626 -11.837  1.00 12.08           N  
ATOM   1139  CA  LYS A 149      37.504 -15.455 -13.269  1.00 18.27           C  
ATOM   1140  C   LYS A 149      36.671 -16.606 -13.787  1.00 18.13           C  
ATOM   1141  O   LYS A 149      35.994 -16.466 -14.793  1.00 19.52           O  
ATOM   1142  CB  LYS A 149      38.816 -15.371 -14.075  1.00 16.85           C  
ATOM   1143  CG  LYS A 149      39.550 -14.078 -13.876  1.00 17.95           C  
ATOM   1144  CD  LYS A 149      40.832 -14.033 -14.712  1.00 28.97           C  
ATOM   1145  CE  LYS A 149      41.333 -12.612 -14.933  1.00 36.34           C  
ATOM   1146  NZ  LYS A 149      41.108 -11.746 -13.752  1.00 30.28           N  
ATOM   1147  N   GLY A 150      36.735 -17.747 -13.116  1.00 15.70           N  
ATOM   1148  CA  GLY A 150      35.958 -18.929 -13.512  1.00 19.34           C  
ATOM   1149  C   GLY A 150      34.704 -19.181 -12.693  1.00 15.27           C  
ATOM   1150  O   GLY A 150      34.143 -20.272 -12.766  1.00 16.26           O  
ATOM   1151  N   ALA A 151      34.221 -18.179 -11.948  1.00 12.33           N  
ATOM   1152  CA  ALA A 151      33.124 -18.422 -11.009  1.00 15.00           C  
ATOM   1153  C   ALA A 151      31.848 -18.791 -11.769  1.00 16.69           C  
ATOM   1154  O   ALA A 151      31.574 -18.211 -12.818  1.00 15.47           O  
ATOM   1155  CB  ALA A 151      32.851 -17.200 -10.149  1.00 10.36           C  
ATOM   1156  N   ALA A 152      31.069 -19.713 -11.190  1.00 11.46           N  
ATOM   1157  CA  ALA A 152      29.731 -20.024 -11.650  1.00 14.57           C  
ATOM   1158  C   ALA A 152      28.766 -18.852 -11.508  1.00 12.66           C  
ATOM   1159  O   ALA A 152      28.796 -18.079 -10.540  1.00 16.41           O  
ATOM   1160  CB  ALA A 152      29.165 -21.294 -10.906  1.00 16.97           C  
ATOM   1161  N   VAL A 153      27.918 -18.724 -12.522  1.00 11.53           N  
ATOM   1162  CA  VAL A 153      26.781 -17.807 -12.492  1.00 12.03           C  
ATOM   1163  C   VAL A 153      25.626 -18.563 -11.888  1.00 14.03           C  
ATOM   1164  O   VAL A 153      25.373 -19.703 -12.278  1.00 13.76           O  
ATOM   1165  CB  VAL A 153      26.422 -17.331 -13.915  1.00 19.09           C  
ATOM   1166  CG1 VAL A 153      25.370 -16.220 -13.845  1.00 19.98           C  
ATOM   1167  CG2 VAL A 153      27.677 -16.825 -14.617  1.00 23.29           C  
ATOM   1168  N   LYS A 154      24.926 -17.931 -10.951  1.00 13.60           N  
ATOM   1169  CA  LYS A 154      23.838 -18.587 -10.263  1.00 15.01           C  
ATOM   1170  C   LYS A 154      22.564 -17.743 -10.313  1.00 13.53           C  
ATOM   1171  O   LYS A 154      22.530 -16.590  -9.883  1.00 14.16           O  
ATOM   1172  CB  LYS A 154      24.226 -18.896  -8.820  1.00 13.89           C  
ATOM   1173  CG  LYS A 154      25.362 -19.885  -8.652  1.00 15.56           C  
ATOM   1174  CD  LYS A 154      25.519 -20.288  -7.185  1.00 19.26           C  
ATOM   1175  CE  LYS A 154      26.342 -21.556  -7.019  1.00 25.62           C  
ATOM   1176  NZ  LYS A 154      26.830 -21.768  -5.603  1.00 32.43           N  
ATOM   1177  N   LEU A 155      21.517 -18.365 -10.818  1.00 13.94           N  
ATOM   1178  CA  LEU A 155      20.177 -17.744 -10.840  1.00 12.44           C  
ATOM   1179  C   LEU A 155      19.613 -17.587  -9.430  1.00 15.85           C  
ATOM   1180  O   LEU A 155      19.627 -18.535  -8.636  1.00 11.40           O  
ATOM   1181  CB  LEU A 155      19.235 -18.611 -11.691  1.00 13.44           C  
ATOM   1182  CG  LEU A 155      17.808 -18.089 -11.980  1.00 13.71           C  
ATOM   1183  CD1 LEU A 155      17.840 -16.643 -12.567  1.00 11.86           C  
ATOM   1184  CD2 LEU A 155      17.055 -19.108 -12.897  1.00 11.90           C  
ATOM   1185  N   ALA A 156      19.129 -16.386  -9.120  1.00 13.90           N  
ATOM   1186  CA  ALA A 156      18.534 -16.058  -7.819  1.00 15.20           C  
ATOM   1187  C   ALA A 156      17.224 -15.260  -8.024  1.00 16.05           C  
ATOM   1188  O   ALA A 156      16.775 -15.049  -9.161  1.00 13.83           O  
ATOM   1189  CB  ALA A 156      19.531 -15.233  -7.010  1.00 15.47           C  
ATOM   1190  N   ASP A 157      16.643 -14.798  -6.920  1.00 16.08           N  
ATOM   1191  CA  ASP A 157      15.456 -13.908  -6.891  1.00 15.15           C  
ATOM   1192  C   ASP A 157      14.225 -14.578  -7.513  1.00 13.07           C  
ATOM   1193  O   ASP A 157      13.698 -14.111  -8.514  1.00 14.10           O  
ATOM   1194  CB  ASP A 157      15.752 -12.541  -7.562  1.00 20.34           C  
ATOM   1195  CG  ASP A 157      16.517 -11.552  -6.617  1.00 35.18           C  
ATOM   1196  OD1 ASP A 157      15.878 -10.951  -5.729  1.00 55.59           O  
ATOM   1197  OD2 ASP A 157      17.747 -11.400  -6.769  1.00 51.20           O  
ATOM   1198  N   PHE A 158      13.805 -15.678  -6.900  1.00 12.41           N  
ATOM   1199  CA  PHE A 158      12.658 -16.477  -7.303  1.00 18.38           C  
ATOM   1200  C   PHE A 158      11.311 -15.943  -6.779  1.00 16.58           C  
ATOM   1201  O   PHE A 158      10.292 -16.645  -6.846  1.00 16.47           O  
ATOM   1202  CB  PHE A 158      12.881 -17.920  -6.874  1.00 15.35           C  
ATOM   1203  CG  PHE A 158      13.823 -18.661  -7.758  1.00 15.36           C  
ATOM   1204  CD1 PHE A 158      13.339 -19.521  -8.742  1.00 13.91           C  
ATOM   1205  CD2 PHE A 158      15.205 -18.470  -7.642  1.00 17.32           C  
ATOM   1206  CE1 PHE A 158      14.196 -20.195  -9.599  1.00 18.64           C  
ATOM   1207  CE2 PHE A 158      16.082 -19.148  -8.484  1.00 10.96           C  
ATOM   1208  CZ  PHE A 158      15.581 -20.008  -9.476  1.00 13.68           C  
ATOM   1209  N   GLY A 159      11.307 -14.687  -6.350  1.00 14.22           N  
ATOM   1210  CA  GLY A 159      10.109 -14.011  -5.841  1.00 18.28           C  
ATOM   1211  C   GLY A 159       8.978 -13.893  -6.843  1.00 16.76           C  
ATOM   1212  O   GLY A 159       7.840 -13.768  -6.458  1.00 15.95           O  
ATOM   1213  N   LEU A 160       9.271 -13.967  -8.142  1.00 16.78           N  
ATOM   1214  CA  LEU A 160       8.228 -13.919  -9.161  1.00 15.01           C  
ATOM   1215  C   LEU A 160       7.990 -15.276  -9.823  1.00 16.63           C  
ATOM   1216  O   LEU A 160       7.118 -15.407 -10.665  1.00 17.60           O  
ATOM   1217  CB  LEU A 160       8.548 -12.854 -10.207  1.00 13.78           C  
ATOM   1218  CG ALEU A 160       8.048 -11.417 -10.026  0.50 21.21           C  
ATOM   1219  CG BLEU A 160       8.230 -11.373  -9.977  0.50 17.49           C  
ATOM   1220  CD1ALEU A 160       8.342 -10.840  -8.665  0.50 23.75           C  
ATOM   1221  CD1BLEU A 160       8.541 -10.641 -11.261  0.50 16.84           C  
ATOM   1222  CD2ALEU A 160       8.632 -10.552 -11.116  0.50 15.56           C  
ATOM   1223  CD2BLEU A 160       6.782 -11.118  -9.557  0.50 18.93           C  
ATOM   1224  N   ALA A 161       8.730 -16.303  -9.418  1.00  9.14           N  
ATOM   1225  CA  ALA A 161       8.630 -17.594 -10.053  1.00 10.27           C  
ATOM   1226  C   ALA A 161       7.240 -18.199  -9.865  1.00 19.55           C  
ATOM   1227  O   ALA A 161       6.569 -17.938  -8.864  1.00 16.91           O  
ATOM   1228  CB  ALA A 161       9.682 -18.536  -9.522  1.00 10.75           C  
ATOM   1229  N   ILE A 162       6.840 -19.018 -10.832  1.00 15.13           N  
ATOM   1230  CA  ILE A 162       5.528 -19.654 -10.803  1.00 18.35           C  
ATOM   1231  C   ILE A 162       5.705 -21.097 -11.127  1.00 17.58           C  
ATOM   1232  O   ILE A 162       6.670 -21.484 -11.791  1.00 16.76           O  
ATOM   1233  CB  ILE A 162       4.487 -19.008 -11.781  1.00 17.36           C  
ATOM   1234  CG1 ILE A 162       4.972 -19.018 -13.237  1.00 15.41           C  
ATOM   1235  CG2 ILE A 162       4.153 -17.591 -11.350  1.00 21.08           C  
ATOM   1236  CD1 ILE A 162       3.873 -18.644 -14.221  1.00 14.21           C  
ATOM   1237  N   GLU A 163       4.756 -21.897 -10.660  1.00 16.47           N  
ATOM   1238  CA  GLU A 163       4.718 -23.311 -10.974  1.00 15.59           C  
ATOM   1239  C   GLU A 163       3.687 -23.553 -12.067  1.00 19.22           C  
ATOM   1240  O   GLU A 163       2.512 -23.209 -11.905  1.00 18.31           O  
ATOM   1241  CB  GLU A 163       4.345 -24.086  -9.705  1.00 19.02           C  
ATOM   1242  CG  GLU A 163       5.369 -23.951  -8.569  1.00 23.26           C  
ATOM   1243  CD  GLU A 163       4.789 -24.214  -7.155  1.00 32.56           C  
ATOM   1244  OE1 GLU A 163       5.348 -25.031  -6.418  1.00 32.16           O  
ATOM   1245  OE2 GLU A 163       3.789 -23.591  -6.762  1.00 25.04           O  
ATOM   1246  N   VAL A 164       4.105 -24.203 -13.138  1.00 15.45           N  
ATOM   1247  CA  VAL A 164       3.232 -24.472 -14.271  1.00 15.78           C  
ATOM   1248  C   VAL A 164       3.109 -25.975 -14.465  1.00 23.15           C  
ATOM   1249  O   VAL A 164       3.959 -26.740 -13.993  1.00 20.58           O  
ATOM   1250  CB  VAL A 164       3.776 -23.819 -15.579  1.00 13.80           C  
ATOM   1251  CG1 VAL A 164       3.838 -22.299 -15.429  1.00 13.76           C  
ATOM   1252  CG2 VAL A 164       5.171 -24.354 -15.943  1.00 15.23           C  
ATOM   1253  N   GLN A 165       2.038 -26.390 -15.145  1.00 18.33           N  
ATOM   1254  CA  GLN A 165       1.783 -27.808 -15.407  1.00 22.88           C  
ATOM   1255  C   GLN A 165       2.158 -28.120 -16.847  1.00 25.54           C  
ATOM   1256  O   GLN A 165       1.466 -27.713 -17.791  1.00 27.69           O  
ATOM   1257  CB  GLN A 165       0.293 -28.128 -15.156  1.00 27.34           C  
ATOM   1258  CG  GLN A 165      -0.180 -27.755 -13.748  1.00 34.56           C  
ATOM   1259  CD  GLN A 165       0.339 -28.722 -12.689  1.00 46.05           C  
ATOM   1260  OE1 GLN A 165      -0.105 -29.873 -12.617  1.00 50.30           O  
ATOM   1261  NE2 GLN A 165       1.281 -28.264 -11.870  1.00 40.20           N  
ATOM   1262  N   GLY A 166       3.251 -28.853 -17.026  1.00 26.33           N  
ATOM   1263  CA  GLY A 166       3.754 -29.159 -18.355  1.00 21.88           C  
ATOM   1264  C   GLY A 166       3.913 -27.898 -19.191  1.00 29.28           C  
ATOM   1265  O   GLY A 166       4.447 -26.880 -18.727  1.00 23.94           O  
ATOM   1266  N   ASP A 167       3.428 -27.971 -20.423  1.00 26.81           N  
ATOM   1267  CA  ASP A 167       3.445 -26.856 -21.348  1.00 25.16           C  
ATOM   1268  C   ASP A 167       2.120 -26.083 -21.401  1.00 23.93           C  
ATOM   1269  O   ASP A 167       1.905 -25.280 -22.311  1.00 20.59           O  
ATOM   1270  CB  ASP A 167       3.862 -27.363 -22.723  1.00 27.18           C  
ATOM   1271  CG  ASP A 167       5.323 -27.877 -22.742  1.00 43.37           C  
ATOM   1272  OD1 ASP A 167       6.218 -27.285 -22.069  1.00 30.85           O  
ATOM   1273  OD2 ASP A 167       5.576 -28.880 -23.439  1.00 48.35           O  
ATOM   1274  N   GLN A 168       1.262 -26.283 -20.400  1.00 21.04           N  
ATOM   1275  CA  GLN A 168       0.002 -25.510 -20.296  1.00 23.77           C  
ATOM   1276  C   GLN A 168       0.293 -24.061 -19.920  1.00 22.06           C  
ATOM   1277  O   GLN A 168       1.055 -23.794 -18.985  1.00 23.27           O  
ATOM   1278  CB  GLN A 168      -0.943 -26.095 -19.249  1.00 21.11           C  
ATOM   1279  CG  GLN A 168      -1.416 -27.507 -19.531  1.00 29.43           C  
ATOM   1280  CD  GLN A 168      -2.415 -27.962 -18.472  1.00 37.90           C  
ATOM   1281  OE1 GLN A 168      -2.172 -28.922 -17.744  1.00 32.58           O  
ATOM   1282  NE2 GLN A 168      -3.527 -27.238 -18.358  1.00 39.27           N  
ATOM   1283  N   GLN A 169      -0.335 -23.141 -20.645  1.00 19.87           N  
ATOM   1284  CA  GLN A 169      -0.116 -21.717 -20.466  1.00 14.46           C  
ATOM   1285  C   GLN A 169      -1.372 -20.983 -20.077  1.00 19.44           C  
ATOM   1286  O   GLN A 169      -2.469 -21.451 -20.346  1.00 14.98           O  
ATOM   1287  CB  GLN A 169       0.440 -21.174 -21.756  1.00 19.12           C  
ATOM   1288  CG  GLN A 169       1.800 -21.780 -22.023  1.00 24.88           C  
ATOM   1289  CD  GLN A 169       2.474 -21.154 -23.183  1.00 27.39           C  
ATOM   1290  OE1 GLN A 169       1.878 -20.338 -23.875  1.00 21.06           O  
ATOM   1291  NE2 GLN A 169       3.722 -21.529 -23.419  1.00 24.03           N  
ATOM   1292  N   ALA A 170      -1.210 -19.823 -19.460  1.00 13.28           N  
ATOM   1293  CA  ALA A 170      -2.335 -19.042 -18.979  1.00 17.88           C  
ATOM   1294  C   ALA A 170      -1.886 -17.606 -18.781  1.00 14.62           C  
ATOM   1295  O   ALA A 170      -0.701 -17.280 -18.905  1.00 11.14           O  
ATOM   1296  CB  ALA A 170      -2.841 -19.606 -17.659  1.00 22.40           C  
ATOM   1297  N   TRP A 171      -2.830 -16.741 -18.470  1.00 14.99           N  
ATOM   1298  CA  TRP A 171      -2.493 -15.398 -18.048  1.00 13.23           C  
ATOM   1299  C   TRP A 171      -2.089 -15.494 -16.608  1.00 11.63           C  
ATOM   1300  O   TRP A 171      -2.940 -15.630 -15.724  1.00 15.00           O  
ATOM   1301  CB  TRP A 171      -3.653 -14.415 -18.227  1.00 18.01           C  
ATOM   1302  CG  TRP A 171      -3.293 -13.049 -17.746  1.00 19.39           C  
ATOM   1303  CD1 TRP A 171      -3.880 -12.354 -16.729  1.00 16.64           C  
ATOM   1304  CD2 TRP A 171      -2.215 -12.236 -18.216  1.00  8.67           C  
ATOM   1305  NE1 TRP A 171      -3.262 -11.136 -16.560  1.00 12.92           N  
ATOM   1306  CE2 TRP A 171      -2.228 -11.041 -17.451  1.00 18.16           C  
ATOM   1307  CE3 TRP A 171      -1.230 -12.404 -19.191  1.00 15.83           C  
ATOM   1308  CZ2 TRP A 171      -1.316 -10.021 -17.650  1.00 16.21           C  
ATOM   1309  CZ3 TRP A 171      -0.311 -11.388 -19.381  1.00 17.10           C  
ATOM   1310  CH2 TRP A 171      -0.351 -10.217 -18.605  1.00 16.77           C  
ATOM   1311  N   PHE A 172      -0.785 -15.438 -16.373  1.00  9.96           N  
ATOM   1312  CA  PHE A 172      -0.230 -15.550 -15.017  1.00  7.51           C  
ATOM   1313  C   PHE A 172       0.023 -14.196 -14.370  1.00 16.19           C  
ATOM   1314  O   PHE A 172       0.522 -14.109 -13.246  1.00 15.81           O  
ATOM   1315  CB  PHE A 172       1.036 -16.389 -15.009  1.00 15.11           C  
ATOM   1316  CG  PHE A 172       0.819 -17.836 -15.342  1.00 16.88           C  
ATOM   1317  CD1 PHE A 172       0.133 -18.668 -14.480  1.00 19.66           C  
ATOM   1318  CD2 PHE A 172       1.339 -18.382 -16.512  1.00  9.86           C  
ATOM   1319  CE1 PHE A 172      -0.037 -20.029 -14.785  1.00 20.55           C  
ATOM   1320  CE2 PHE A 172       1.156 -19.748 -16.824  1.00 12.54           C  
ATOM   1321  CZ  PHE A 172       0.464 -20.556 -15.949  1.00 23.91           C  
ATOM   1322  N   GLY A 173      -0.355 -13.125 -15.052  1.00 10.86           N  
ATOM   1323  CA  GLY A 173      -0.198 -11.802 -14.476  1.00 16.19           C  
ATOM   1324  C   GLY A 173       0.911 -11.009 -15.144  1.00 17.19           C  
ATOM   1325  O   GLY A 173       1.854 -11.566 -15.723  1.00 17.87           O  
ATOM   1326  N   PHE A 174       0.772  -9.693 -15.085  1.00 13.62           N  
ATOM   1327  CA  PHE A 174       1.807  -8.788 -15.530  1.00 16.78           C  
ATOM   1328  C   PHE A 174       2.849  -8.676 -14.415  1.00 22.84           C  
ATOM   1329  O   PHE A 174       2.604  -8.058 -13.370  1.00 16.68           O  
ATOM   1330  CB  PHE A 174       1.196  -7.440 -15.859  1.00 17.77           C  
ATOM   1331  CG  PHE A 174       2.138  -6.499 -16.529  1.00 21.56           C  
ATOM   1332  CD1 PHE A 174       2.170  -6.403 -17.918  1.00 13.41           C  
ATOM   1333  CD2 PHE A 174       2.986  -5.691 -15.769  1.00 20.40           C  
ATOM   1334  CE1 PHE A 174       3.030  -5.509 -18.553  1.00 29.61           C  
ATOM   1335  CE2 PHE A 174       3.854  -4.801 -16.394  1.00 33.81           C  
ATOM   1336  CZ  PHE A 174       3.882  -4.712 -17.781  1.00 21.02           C  
ATOM   1337  N   ALA A 175       4.000  -9.297 -14.630  1.00 15.44           N  
ATOM   1338  CA  ALA A 175       5.072  -9.322 -13.646  1.00 19.35           C  
ATOM   1339  C   ALA A 175       6.380  -9.523 -14.390  1.00 18.15           C  
ATOM   1340  O   ALA A 175       6.408 -10.247 -15.380  1.00 15.00           O  
ATOM   1341  CB  ALA A 175       4.869 -10.454 -12.653  1.00 20.72           C  
ATOM   1342  N   GLY A 176       7.440  -8.866 -13.920  1.00 16.44           N  
ATOM   1343  CA  GLY A 176       8.805  -9.008 -14.492  1.00 11.17           C  
ATOM   1344  C   GLY A 176       9.481  -7.660 -14.432  1.00 20.40           C  
ATOM   1345  O   GLY A 176       9.074  -6.817 -13.628  1.00 15.85           O  
ATOM   1346  N   THR A 177      10.507  -7.445 -15.262  1.00 14.50           N  
ATOM   1347  CA  THR A 177      11.241  -6.172 -15.262  1.00 10.34           C  
ATOM   1348  C   THR A 177      11.124  -5.561 -16.655  1.00 13.92           C  
ATOM   1349  O   THR A 177      11.407  -6.245 -17.639  1.00 17.20           O  
ATOM   1350  CB  THR A 177      12.717  -6.381 -14.841  1.00 10.33           C  
ATOM   1351  OG1 THR A 177      12.765  -7.014 -13.548  1.00 15.91           O  
ATOM   1352  CG2 THR A 177      13.492  -5.051 -14.809  1.00 13.01           C  
ATOM   1353  N   PRO A 178      10.685  -4.283 -16.757  1.00 13.43           N  
ATOM   1354  CA  PRO A 178      10.285  -3.673 -18.045  1.00 17.98           C  
ATOM   1355  C   PRO A 178      11.149  -3.986 -19.276  1.00 18.12           C  
ATOM   1356  O   PRO A 178      10.601  -4.435 -20.291  1.00 18.32           O  
ATOM   1357  CB  PRO A 178      10.269  -2.177 -17.718  1.00 14.57           C  
ATOM   1358  CG  PRO A 178       9.713  -2.168 -16.331  1.00 18.11           C  
ATOM   1359  CD  PRO A 178      10.346  -3.372 -15.638  1.00 21.43           C  
ATOM   1360  N   GLY A 179      12.460  -3.771 -19.203  1.00 15.88           N  
ATOM   1361  CA  GLY A 179      13.312  -3.962 -20.383  1.00 16.79           C  
ATOM   1362  C   GLY A 179      13.415  -5.410 -20.837  1.00 15.49           C  
ATOM   1363  O   GLY A 179      13.856  -5.698 -21.968  1.00 15.15           O  
ATOM   1364  N   TYR A 180      13.034  -6.324 -19.950  1.00 10.63           N  
ATOM   1365  CA  TYR A 180      13.149  -7.783 -20.166  1.00 11.58           C  
ATOM   1366  C   TYR A 180      11.832  -8.497 -20.454  1.00 13.60           C  
ATOM   1367  O   TYR A 180      11.806  -9.709 -20.714  1.00 13.74           O  
ATOM   1368  CB  TYR A 180      13.810  -8.409 -18.934  1.00 12.82           C  
ATOM   1369  CG  TYR A 180      15.181  -7.848 -18.684  1.00 15.71           C  
ATOM   1370  CD1 TYR A 180      16.312  -8.422 -19.268  1.00 16.25           C  
ATOM   1371  CD2 TYR A 180      15.351  -6.708 -17.916  1.00 12.84           C  
ATOM   1372  CE1 TYR A 180      17.561  -7.889 -19.042  1.00 13.53           C  
ATOM   1373  CE2 TYR A 180      16.595  -6.181 -17.676  1.00 15.07           C  
ATOM   1374  CZ  TYR A 180      17.688  -6.755 -18.246  1.00 12.90           C  
ATOM   1375  OH  TYR A 180      18.901  -6.150 -18.015  1.00 15.64           O  
ATOM   1376  N   LEU A 181      10.738  -7.757 -20.346  1.00 11.78           N  
ATOM   1377  CA  LEU A 181       9.392  -8.290 -20.572  1.00 12.38           C  
ATOM   1378  C   LEU A 181       9.201  -8.820 -21.999  1.00 16.84           C  
ATOM   1379  O   LEU A 181       9.693  -8.248 -22.937  1.00 13.20           O  
ATOM   1380  CB  LEU A 181       8.333  -7.224 -20.284  1.00 14.84           C  
ATOM   1381  CG  LEU A 181       8.050  -7.003 -18.798  1.00 19.51           C  
ATOM   1382  CD1 LEU A 181       6.966  -5.931 -18.654  1.00 23.48           C  
ATOM   1383  CD2 LEU A 181       7.637  -8.310 -18.137  1.00 18.67           C  
ATOM   1384  N   SER A 182       8.507  -9.942 -22.128  1.00 16.62           N  
ATOM   1385  CA  SER A 182       8.244 -10.532 -23.427  1.00 17.45           C  
ATOM   1386  C   SER A 182       7.044  -9.858 -24.096  1.00 17.07           C  
ATOM   1387  O   SER A 182       6.193  -9.306 -23.414  1.00 13.16           O  
ATOM   1388  CB  SER A 182       7.993 -12.016 -23.267  1.00 18.87           C  
ATOM   1389  OG  SER A 182       6.819 -12.223 -22.508  1.00 18.76           O  
ATOM   1390  N   PRO A 183       6.972  -9.906 -25.444  1.00 14.52           N  
ATOM   1391  CA  PRO A 183       5.815  -9.374 -26.158  1.00 14.20           C  
ATOM   1392  C   PRO A 183       4.489  -9.991 -25.720  1.00 14.92           C  
ATOM   1393  O   PRO A 183       3.535  -9.256 -25.582  1.00 13.08           O  
ATOM   1394  CB  PRO A 183       6.119  -9.686 -27.626  1.00 18.10           C  
ATOM   1395  CG  PRO A 183       7.584  -9.853 -27.702  1.00 15.01           C  
ATOM   1396  CD  PRO A 183       8.014 -10.384 -26.370  1.00 17.06           C  
ATOM   1397  N   GLU A 184       4.455 -11.297 -25.428  1.00 14.88           N  
ATOM   1398  CA  GLU A 184       3.217 -11.961 -25.014  1.00 15.40           C  
ATOM   1399  C   GLU A 184       2.687 -11.444 -23.659  1.00 12.80           C  
ATOM   1400  O   GLU A 184       1.473 -11.244 -23.503  1.00 14.48           O  
ATOM   1401  CB  GLU A 184       3.352 -13.491 -24.991  1.00 11.24           C  
ATOM   1402  CG  GLU A 184       4.457 -14.046 -24.116  1.00 19.03           C  
ATOM   1403  CD  GLU A 184       5.765 -14.339 -24.886  1.00 16.70           C  
ATOM   1404  OE1 GLU A 184       6.480 -15.299 -24.497  1.00 11.80           O  
ATOM   1405  OE2 GLU A 184       6.064 -13.611 -25.872  1.00 13.32           O  
ATOM   1406  N   VAL A 185       3.582 -11.150 -22.730  1.00 14.77           N  
ATOM   1407  CA  VAL A 185       3.186 -10.523 -21.474  1.00 15.00           C  
ATOM   1408  C   VAL A 185       2.688  -9.109 -21.735  1.00 18.12           C  
ATOM   1409  O   VAL A 185       1.648  -8.707 -21.190  1.00 18.25           O  
ATOM   1410  CB  VAL A 185       4.317 -10.541 -20.414  1.00 14.35           C  
ATOM   1411  CG1 VAL A 185       3.888  -9.798 -19.172  1.00 13.44           C  
ATOM   1412  CG2 VAL A 185       4.705 -12.013 -20.043  1.00 11.68           C  
ATOM   1413  N   LEU A 186       3.375  -8.364 -22.607  1.00 13.48           N  
ATOM   1414  CA  LEU A 186       2.965  -6.984 -22.891  1.00 13.49           C  
ATOM   1415  C   LEU A 186       1.614  -6.920 -23.597  1.00 13.84           C  
ATOM   1416  O   LEU A 186       0.841  -5.981 -23.403  1.00 15.92           O  
ATOM   1417  CB  LEU A 186       4.027  -6.232 -23.683  1.00 16.68           C  
ATOM   1418  CG  LEU A 186       5.327  -5.969 -22.899  1.00 20.62           C  
ATOM   1419  CD1 LEU A 186       6.290  -5.237 -23.764  1.00 18.08           C  
ATOM   1420  CD2 LEU A 186       5.073  -5.180 -21.617  1.00 19.82           C  
ATOM   1421  N   ARG A 187       1.305  -7.941 -24.384  1.00 12.80           N  
ATOM   1422  CA  ARG A 187       0.026  -8.001 -25.100  1.00 16.72           C  
ATOM   1423  C   ARG A 187      -1.071  -8.518 -24.201  1.00 16.68           C  
ATOM   1424  O   ARG A 187      -2.243  -8.519 -24.572  1.00 16.89           O  
ATOM   1425  CB  ARG A 187       0.151  -8.886 -26.338  1.00 24.24           C  
ATOM   1426  CG  ARG A 187       0.903  -8.249 -27.516  1.00 21.75           C  
ATOM   1427  CD  ARG A 187       0.655  -9.030 -28.806  1.00 28.17           C  
ATOM   1428  NE  ARG A 187       0.752 -10.466 -28.539  1.00 23.89           N  
ATOM   1429  CZ  ARG A 187       1.872 -11.198 -28.581  1.00 25.78           C  
ATOM   1430  NH1 ARG A 187       3.044 -10.680 -28.941  1.00 31.11           N  
ATOM   1431  NH2 ARG A 187       1.810 -12.493 -28.285  1.00 31.97           N  
ATOM   1432  N   LYS A 188      -0.689  -8.948 -23.002  1.00 16.27           N  
ATOM   1433  CA  LYS A 188      -1.589  -9.531 -22.034  1.00 19.07           C  
ATOM   1434  C   LYS A 188      -2.128 -10.871 -22.545  1.00 18.43           C  
ATOM   1435  O   LYS A 188      -3.281 -11.207 -22.298  1.00 16.39           O  
ATOM   1436  CB  LYS A 188      -2.719  -8.544 -21.637  1.00 23.00           C  
ATOM   1437  CG ALYS A 188      -2.202  -7.156 -21.195  0.50 32.16           C  
ATOM   1438  CG BLYS A 188      -2.255  -7.100 -21.314  0.50 26.20           C  
ATOM   1439  CD ALYS A 188      -3.307  -6.097 -21.133  0.50 42.78           C  
ATOM   1440  CD BLYS A 188      -1.233  -7.005 -20.183  0.50 19.03           C  
ATOM   1441  CE ALYS A 188      -2.957  -4.957 -20.163  0.50 46.12           C  
ATOM   1442  CE BLYS A 188      -0.589  -5.611 -20.116  0.50 27.22           C  
ATOM   1443  NZ ALYS A 188      -1.541  -4.484 -20.273  0.50 48.49           N  
ATOM   1444  NZ BLYS A 188      -1.409  -4.608 -19.380  0.50 27.49           N  
ATOM   1445  N   ASP A 189      -1.297 -11.628 -23.269  1.00 17.00           N  
ATOM   1446  CA  ASP A 189      -1.681 -12.966 -23.748  1.00 13.58           C  
ATOM   1447  C   ASP A 189      -1.278 -14.028 -22.741  1.00 16.94           C  
ATOM   1448  O   ASP A 189      -0.383 -13.805 -21.918  1.00 12.74           O  
ATOM   1449  CB  ASP A 189      -0.951 -13.361 -25.043  1.00 14.81           C  
ATOM   1450  CG  ASP A 189      -1.434 -12.622 -26.261  1.00 22.21           C  
ATOM   1451  OD1 ASP A 189      -2.508 -12.004 -26.243  1.00 23.77           O  
ATOM   1452  OD2 ASP A 189      -0.705 -12.692 -27.262  1.00 26.93           O  
ATOM   1453  N   PRO A 190      -1.886 -15.217 -22.856  1.00 17.87           N  
ATOM   1454  CA  PRO A 190      -1.430 -16.355 -22.079  1.00 21.39           C  
ATOM   1455  C   PRO A 190       0.032 -16.618 -22.387  1.00 16.96           C  
ATOM   1456  O   PRO A 190       0.490 -16.380 -23.505  1.00 16.25           O  
ATOM   1457  CB  PRO A 190      -2.293 -17.518 -22.580  1.00 18.60           C  
ATOM   1458  CG  PRO A 190      -3.438 -16.915 -23.276  1.00 28.23           C  
ATOM   1459  CD  PRO A 190      -3.101 -15.514 -23.642  1.00 23.20           C  
ATOM   1460  N   TYR A 191       0.765 -17.090 -21.400  1.00 12.21           N  
ATOM   1461  CA  TYR A 191       2.199 -17.263 -21.584  1.00 10.74           C  
ATOM   1462  C   TYR A 191       2.737 -18.374 -20.723  1.00 16.65           C  
ATOM   1463  O   TYR A 191       1.989 -19.001 -19.966  1.00 17.43           O  
ATOM   1464  CB  TYR A 191       2.920 -15.958 -21.286  1.00 10.16           C  
ATOM   1465  CG  TYR A 191       2.871 -15.437 -19.860  1.00 14.52           C  
ATOM   1466  CD1 TYR A 191       1.972 -14.438 -19.492  1.00  9.50           C  
ATOM   1467  CD2 TYR A 191       3.774 -15.905 -18.894  1.00 12.46           C  
ATOM   1468  CE1 TYR A 191       1.964 -13.926 -18.209  1.00 13.29           C  
ATOM   1469  CE2 TYR A 191       3.766 -15.405 -17.618  1.00 18.53           C  
ATOM   1470  CZ  TYR A 191       2.867 -14.401 -17.286  1.00 13.34           C  
ATOM   1471  OH  TYR A 191       2.900 -13.886 -16.037  1.00 13.34           O  
ATOM   1472  N   GLY A 192       4.025 -18.643 -20.865  1.00 13.69           N  
ATOM   1473  CA  GLY A 192       4.622 -19.783 -20.180  1.00 14.60           C  
ATOM   1474  C   GLY A 192       6.129 -19.746 -20.215  1.00 16.15           C  
ATOM   1475  O   GLY A 192       6.729 -18.704 -20.091  1.00 12.61           O  
ATOM   1476  N   LYS A 193       6.739 -20.916 -20.386  1.00  9.16           N  
ATOM   1477  CA  LYS A 193       8.191 -21.051 -20.308  1.00 10.90           C  
ATOM   1478  C   LYS A 193       8.953 -20.141 -21.268  1.00 14.02           C  
ATOM   1479  O   LYS A 193      10.036 -19.632 -20.912  1.00 12.61           O  
ATOM   1480  CB  LYS A 193       8.562 -22.544 -20.494  1.00  9.94           C  
ATOM   1481  CG  LYS A 193       8.119 -23.405 -19.350  1.00 14.08           C  
ATOM   1482  CD  LYS A 193       8.208 -24.869 -19.693  1.00 14.63           C  
ATOM   1483  CE  LYS A 193       7.670 -25.713 -18.577  1.00 19.83           C  
ATOM   1484  NZ  LYS A 193       7.804 -27.141 -18.941  1.00 12.02           N  
ATOM   1485  N   PRO A 194       8.384 -19.870 -22.474  1.00 14.77           N  
ATOM   1486  CA  PRO A 194       9.133 -19.022 -23.390  1.00 15.58           C  
ATOM   1487  C   PRO A 194       9.454 -17.575 -22.954  1.00 14.32           C  
ATOM   1488  O   PRO A 194      10.379 -16.972 -23.520  1.00 10.86           O  
ATOM   1489  CB  PRO A 194       8.282 -19.034 -24.668  1.00 13.34           C  
ATOM   1490  CG  PRO A 194       7.552 -20.319 -24.650  1.00 13.45           C  
ATOM   1491  CD  PRO A 194       7.239 -20.517 -23.149  1.00 13.47           C  
ATOM   1492  N   VAL A 195       8.751 -17.021 -21.973  1.00  9.14           N  
ATOM   1493  CA  VAL A 195       9.097 -15.670 -21.491  1.00  9.85           C  
ATOM   1494  C   VAL A 195      10.554 -15.627 -20.971  1.00 12.08           C  
ATOM   1495  O   VAL A 195      11.224 -14.602 -21.056  1.00 10.39           O  
ATOM   1496  CB  VAL A 195       8.114 -15.131 -20.392  1.00 11.35           C  
ATOM   1497  CG1 VAL A 195       6.680 -15.147 -20.895  1.00 10.52           C  
ATOM   1498  CG2 VAL A 195       8.266 -15.955 -19.050  1.00  8.50           C  
ATOM   1499  N   ASP A 196      11.040 -16.723 -20.386  1.00 10.98           N  
ATOM   1500  CA  ASP A 196      12.403 -16.727 -19.836  1.00 13.04           C  
ATOM   1501  C   ASP A 196      13.433 -16.709 -20.965  1.00 10.19           C  
ATOM   1502  O   ASP A 196      14.554 -16.181 -20.806  1.00 11.62           O  
ATOM   1503  CB  ASP A 196      12.645 -17.930 -18.906  1.00 14.88           C  
ATOM   1504  CG  ASP A 196      11.822 -17.876 -17.603  1.00 13.96           C  
ATOM   1505  OD1 ASP A 196      11.442 -16.764 -17.133  1.00 14.03           O  
ATOM   1506  OD2 ASP A 196      11.606 -18.971 -17.019  1.00 12.67           O  
ATOM   1507  N   MET A 197      13.046 -17.260 -22.125  1.00 14.15           N  
ATOM   1508  CA  MET A 197      13.966 -17.340 -23.296  1.00  9.72           C  
ATOM   1509  C   MET A 197      14.066 -15.984 -24.018  1.00 12.80           C  
ATOM   1510  O   MET A 197      15.132 -15.599 -24.465  1.00 14.20           O  
ATOM   1511  CB  MET A 197      13.560 -18.509 -24.239  1.00  7.26           C  
ATOM   1512  CG  MET A 197      13.851 -19.889 -23.637  1.00 16.30           C  
ATOM   1513  SD  MET A 197      15.584 -20.065 -23.175  1.00 16.95           S  
ATOM   1514  CE  MET A 197      16.474 -19.667 -24.722  1.00 13.57           C  
ATOM   1515  N   TRP A 198      12.967 -15.243 -24.090  1.00 12.58           N  
ATOM   1516  CA  TRP A 198      12.996 -13.841 -24.492  1.00 12.19           C  
ATOM   1517  C   TRP A 198      13.962 -13.008 -23.620  1.00 11.09           C  
ATOM   1518  O   TRP A 198      14.834 -12.306 -24.150  1.00  8.97           O  
ATOM   1519  CB  TRP A 198      11.594 -13.197 -24.467  1.00 12.55           C  
ATOM   1520  CG  TRP A 198      11.645 -11.721 -24.927  1.00 10.37           C  
ATOM   1521  CD1 TRP A 198      11.979 -10.637 -24.162  1.00 14.13           C  
ATOM   1522  CD2 TRP A 198      11.445 -11.213 -26.259  1.00 11.01           C  
ATOM   1523  NE1 TRP A 198      11.975  -9.500 -24.934  1.00 13.35           N  
ATOM   1524  CE2 TRP A 198      11.629  -9.827 -26.212  1.00 12.76           C  
ATOM   1525  CE3 TRP A 198      11.070 -11.803 -27.486  1.00 11.19           C  
ATOM   1526  CZ2 TRP A 198      11.488  -9.007 -27.353  1.00 14.53           C  
ATOM   1527  CZ3 TRP A 198      10.922 -10.994 -28.590  1.00 10.67           C  
ATOM   1528  CH2 TRP A 198      11.138  -9.619 -28.518  1.00 13.85           C  
ATOM   1529  N   ALA A 199      13.809 -13.082 -22.294  1.00 11.84           N  
ATOM   1530  CA  ALA A 199      14.709 -12.413 -21.344  1.00 11.31           C  
ATOM   1531  C   ALA A 199      16.178 -12.825 -21.557  1.00 14.18           C  
ATOM   1532  O   ALA A 199      17.067 -11.999 -21.508  1.00 10.76           O  
ATOM   1533  CB  ALA A 199      14.240 -12.701 -19.863  1.00 13.43           C  
ATOM   1534  N   CYS A 200      16.418 -14.107 -21.812  1.00  9.76           N  
ATOM   1535  CA  CYS A 200      17.765 -14.609 -22.148  1.00  9.27           C  
ATOM   1536  C   CYS A 200      18.371 -13.912 -23.354  1.00 12.07           C  
ATOM   1537  O   CYS A 200      19.568 -13.601 -23.366  1.00 12.21           O  
ATOM   1538  CB  CYS A 200      17.745 -16.126 -22.338  1.00 14.41           C  
ATOM   1539  SG  CYS A 200      17.759 -16.949 -20.708  1.00 23.63           S  
ATOM   1540  N   GLY A 201      17.541 -13.627 -24.348  1.00 10.72           N  
ATOM   1541  CA  GLY A 201      17.973 -12.898 -25.514  1.00 10.50           C  
ATOM   1542  C   GLY A 201      18.371 -11.475 -25.212  1.00 11.71           C  
ATOM   1543  O   GLY A 201      19.338 -10.953 -25.778  1.00 10.61           O  
ATOM   1544  N   VAL A 202      17.631 -10.830 -24.323  1.00  9.89           N  
ATOM   1545  CA  VAL A 202      17.961  -9.479 -23.884  1.00 11.15           C  
ATOM   1546  C   VAL A 202      19.298  -9.507 -23.129  1.00  9.03           C  
ATOM   1547  O   VAL A 202      20.190  -8.684 -23.374  1.00  6.59           O  
ATOM   1548  CB  VAL A 202      16.822  -8.868 -23.042  1.00  8.18           C  
ATOM   1549  CG1 VAL A 202      17.233  -7.488 -22.548  1.00  9.54           C  
ATOM   1550  CG2 VAL A 202      15.499  -8.770 -23.882  1.00 11.03           C  
ATOM   1551  N   ILE A 203      19.501 -10.517 -22.279  1.00 11.11           N  
ATOM   1552  CA  ILE A 203      20.773 -10.613 -21.549  1.00  9.45           C  
ATOM   1553  C   ILE A 203      21.955 -10.881 -22.488  1.00 11.82           C  
ATOM   1554  O   ILE A 203      23.018 -10.287 -22.346  1.00  9.77           O  
ATOM   1555  CB  ILE A 203      20.726 -11.705 -20.480  1.00  7.97           C  
ATOM   1556  CG1 ILE A 203      19.698 -11.356 -19.413  1.00 15.10           C  
ATOM   1557  CG2 ILE A 203      22.107 -11.971 -19.908  1.00 12.23           C  
ATOM   1558  CD1 ILE A 203      19.321 -12.546 -18.530  1.00 11.06           C  
ATOM   1559  N   LEU A 204      21.784 -11.779 -23.444  1.00 10.53           N  
ATOM   1560  CA  LEU A 204      22.877 -12.058 -24.363  1.00 11.02           C  
ATOM   1561  C   LEU A 204      23.260 -10.796 -25.111  1.00 12.04           C  
ATOM   1562  O   LEU A 204      24.448 -10.480 -25.251  1.00 10.10           O  
ATOM   1563  CB  LEU A 204      22.527 -13.213 -25.301  1.00 12.15           C  
ATOM   1564  CG  LEU A 204      23.570 -13.677 -26.318  1.00  8.68           C  
ATOM   1565  CD1 LEU A 204      25.011 -13.922 -25.663  1.00  9.73           C  
ATOM   1566  CD2 LEU A 204      23.007 -14.930 -27.124  1.00 10.45           C  
ATOM   1567  N   TYR A 205      22.266 -10.044 -25.567  1.00  9.87           N  
ATOM   1568  CA  TYR A 205      22.531  -8.806 -26.271  1.00 12.67           C  
ATOM   1569  C   TYR A 205      23.357  -7.852 -25.393  1.00  9.18           C  
ATOM   1570  O   TYR A 205      24.377  -7.308 -25.827  1.00 10.43           O  
ATOM   1571  CB  TYR A 205      21.203  -8.175 -26.694  1.00 13.42           C  
ATOM   1572  CG  TYR A 205      21.288  -6.961 -27.628  1.00 11.43           C  
ATOM   1573  CD1 TYR A 205      20.914  -7.069 -28.978  1.00 10.56           C  
ATOM   1574  CD2 TYR A 205      21.691  -5.713 -27.158  1.00  6.86           C  
ATOM   1575  CE1 TYR A 205      20.960  -5.988 -29.835  1.00 12.36           C  
ATOM   1576  CE2 TYR A 205      21.773  -4.620 -28.008  1.00 11.12           C  
ATOM   1577  CZ  TYR A 205      21.383  -4.745 -29.344  1.00  9.49           C  
ATOM   1578  OH  TYR A 205      21.452  -3.681 -30.208  1.00 11.31           O  
ATOM   1579  N   ILE A 206      22.958  -7.718 -24.140  1.00 12.27           N  
ATOM   1580  CA  ILE A 206      23.671  -6.865 -23.195  1.00 10.03           C  
ATOM   1581  C   ILE A 206      25.107  -7.386 -22.970  1.00  9.36           C  
ATOM   1582  O   ILE A 206      26.054  -6.603 -22.912  1.00 11.36           O  
ATOM   1583  CB  ILE A 206      22.930  -6.755 -21.847  1.00 11.15           C  
ATOM   1584  CG1 ILE A 206      21.550  -6.081 -22.028  1.00 13.10           C  
ATOM   1585  CG2 ILE A 206      23.788  -5.992 -20.861  1.00 10.98           C  
ATOM   1586  CD1 ILE A 206      20.609  -6.168 -20.756  1.00 10.58           C  
ATOM   1587  N   LEU A 207      25.277  -8.712 -22.895  1.00 10.62           N  
ATOM   1588  CA  LEU A 207      26.617  -9.283 -22.681  1.00 10.86           C  
ATOM   1589  C   LEU A 207      27.566  -8.874 -23.780  1.00 12.05           C  
ATOM   1590  O   LEU A 207      28.755  -8.605 -23.526  1.00 12.54           O  
ATOM   1591  CB  LEU A 207      26.581 -10.816 -22.581  1.00 11.42           C  
ATOM   1592  CG  LEU A 207      26.031 -11.366 -21.253  1.00  9.98           C  
ATOM   1593  CD1 LEU A 207      25.816 -12.899 -21.356  1.00 11.63           C  
ATOM   1594  CD2 LEU A 207      26.968 -11.017 -20.147  1.00 15.65           C  
ATOM   1595  N   LEU A 208      27.051  -8.782 -24.998  1.00 11.20           N  
ATOM   1596  CA  LEU A 208      27.917  -8.640 -26.144  1.00 11.81           C  
ATOM   1597  C   LEU A 208      28.313  -7.221 -26.414  1.00  9.12           C  
ATOM   1598  O   LEU A 208      29.411  -6.984 -26.927  1.00 13.32           O  
ATOM   1599  CB  LEU A 208      27.296  -9.268 -27.408  1.00 15.37           C  
ATOM   1600  CG  LEU A 208      27.300 -10.804 -27.365  1.00 11.30           C  
ATOM   1601  CD1 LEU A 208      26.501 -11.420 -28.516  1.00 12.83           C  
ATOM   1602  CD2 LEU A 208      28.703 -11.296 -27.395  1.00 15.31           C  
ATOM   1603  N   VAL A 209      27.453  -6.268 -26.086  1.00 10.22           N  
ATOM   1604  CA  VAL A 209      27.777  -4.872 -26.360  1.00  9.66           C  
ATOM   1605  C   VAL A 209      27.588  -3.889 -25.200  1.00 11.48           C  
ATOM   1606  O   VAL A 209      27.955  -2.720 -25.343  1.00 11.79           O  
ATOM   1607  CB  VAL A 209      27.006  -4.336 -27.580  1.00 11.50           C  
ATOM   1608  CG1 VAL A 209      27.491  -5.032 -28.874  1.00  9.18           C  
ATOM   1609  CG2 VAL A 209      25.477  -4.441 -27.344  1.00 10.76           C  
ATOM   1610  N   GLY A 210      27.023  -4.323 -24.082  1.00 15.65           N  
ATOM   1611  CA  GLY A 210      26.946  -3.469 -22.873  1.00 17.70           C  
ATOM   1612  C   GLY A 210      25.780  -2.488 -22.790  1.00 16.32           C  
ATOM   1613  O   GLY A 210      25.781  -1.612 -21.939  1.00 13.77           O  
ATOM   1614  N   TYR A 211      24.793  -2.621 -23.677  1.00 10.85           N  
ATOM   1615  CA  TYR A 211      23.577  -1.843 -23.595  1.00 12.76           C  
ATOM   1616  C   TYR A 211      22.420  -2.707 -24.074  1.00 10.99           C  
ATOM   1617  O   TYR A 211      22.637  -3.663 -24.801  1.00 11.69           O  
ATOM   1618  CB  TYR A 211      23.707  -0.557 -24.422  1.00 12.60           C  
ATOM   1619  CG  TYR A 211      23.877  -0.767 -25.903  1.00 18.64           C  
ATOM   1620  CD1 TYR A 211      22.784  -1.077 -26.715  1.00 14.03           C  
ATOM   1621  CD2 TYR A 211      25.115  -0.573 -26.509  1.00 23.74           C  
ATOM   1622  CE1 TYR A 211      22.942  -1.237 -28.068  1.00 13.84           C  
ATOM   1623  CE2 TYR A 211      25.283  -0.724 -27.857  1.00 17.12           C  
ATOM   1624  CZ  TYR A 211      24.197  -1.060 -28.635  1.00 17.32           C  
ATOM   1625  OH  TYR A 211      24.381  -1.235 -29.968  1.00 20.38           O  
ATOM   1626  N   PRO A 212      21.195  -2.385 -23.645  1.00 15.92           N  
ATOM   1627  CA  PRO A 212      20.058  -3.232 -24.007  1.00 16.25           C  
ATOM   1628  C   PRO A 212      19.505  -3.025 -25.424  1.00 10.98           C  
ATOM   1629  O   PRO A 212      19.660  -1.961 -26.026  1.00 15.83           O  
ATOM   1630  CB  PRO A 212      18.994  -2.860 -22.958  1.00 19.96           C  
ATOM   1631  CG  PRO A 212      19.335  -1.469 -22.539  1.00 20.02           C  
ATOM   1632  CD  PRO A 212      20.811  -1.295 -22.709  1.00 14.31           C  
ATOM   1633  N   PRO A 213      18.830  -4.053 -25.947  1.00 11.84           N  
ATOM   1634  CA  PRO A 213      18.245  -3.996 -27.281  1.00 10.58           C  
ATOM   1635  C   PRO A 213      17.002  -3.078 -27.355  1.00 10.00           C  
ATOM   1636  O   PRO A 213      16.799  -2.409 -28.369  1.00 18.55           O  
ATOM   1637  CB  PRO A 213      17.879  -5.439 -27.578  1.00 11.95           C  
ATOM   1638  CG  PRO A 213      17.804  -6.127 -26.220  1.00 11.09           C  
ATOM   1639  CD  PRO A 213      18.737  -5.390 -25.328  1.00 11.59           C  
ATOM   1640  N   PHE A 214      16.233  -3.012 -26.261  1.00 13.76           N  
ATOM   1641  CA  PHE A 214      15.093  -2.122 -26.159  1.00 15.40           C  
ATOM   1642  C   PHE A 214      15.291  -1.201 -24.976  1.00 16.41           C  
ATOM   1643  O   PHE A 214      15.469  -1.638 -23.839  1.00 17.41           O  
ATOM   1644  CB  PHE A 214      13.794  -2.922 -25.962  1.00 17.53           C  
ATOM   1645  CG  PHE A 214      13.711  -4.166 -26.824  1.00  6.68           C  
ATOM   1646  CD1 PHE A 214      13.339  -4.080 -28.170  1.00  8.44           C  
ATOM   1647  CD2 PHE A 214      13.981  -5.416 -26.292  1.00  9.25           C  
ATOM   1648  CE1 PHE A 214      13.278  -5.229 -28.966  1.00  7.58           C  
ATOM   1649  CE2 PHE A 214      13.893  -6.544 -27.069  1.00  8.36           C  
ATOM   1650  CZ  PHE A 214      13.561  -6.441 -28.423  1.00  8.84           C  
ATOM   1651  N   TRP A 215      15.286   0.088 -25.241  1.00 17.59           N  
ATOM   1652  CA  TRP A 215      15.302   1.058 -24.167  1.00 22.27           C  
ATOM   1653  C   TRP A 215      14.709   2.380 -24.595  1.00 22.52           C  
ATOM   1654  O   TRP A 215      14.976   2.863 -25.698  1.00 19.28           O  
ATOM   1655  CB  TRP A 215      16.707   1.299 -23.570  1.00 26.02           C  
ATOM   1656  CG  TRP A 215      16.578   2.121 -22.305  1.00 25.01           C  
ATOM   1657  CD1 TRP A 215      17.023   3.408 -22.105  1.00 32.02           C  
ATOM   1658  CD2 TRP A 215      15.853   1.760 -21.115  1.00 32.72           C  
ATOM   1659  NE1 TRP A 215      16.654   3.846 -20.856  1.00 28.37           N  
ATOM   1660  CE2 TRP A 215      15.934   2.858 -20.229  1.00 33.19           C  
ATOM   1661  CE3 TRP A 215      15.163   0.602 -20.703  1.00 29.40           C  
ATOM   1662  CZ2 TRP A 215      15.351   2.836 -18.954  1.00 43.52           C  
ATOM   1663  CZ3 TRP A 215      14.582   0.583 -19.444  1.00 35.74           C  
ATOM   1664  CH2 TRP A 215      14.684   1.694 -18.580  1.00 37.56           C  
ATOM   1665  N   ASP A 216      13.875   2.925 -23.703  1.00 23.61           N  
ATOM   1666  CA  ASP A 216      13.351   4.278 -23.814  1.00 23.54           C  
ATOM   1667  C   ASP A 216      12.931   4.751 -22.433  1.00 21.94           C  
ATOM   1668  O   ASP A 216      12.429   3.959 -21.621  1.00 23.04           O  
ATOM   1669  CB  ASP A 216      12.152   4.324 -24.760  1.00 19.72           C  
ATOM   1670  CG  ASP A 216      11.893   5.719 -25.322  1.00 30.39           C  
ATOM   1671  OD1 ASP A 216      12.154   5.929 -26.504  1.00 26.52           O  
ATOM   1672  OD2 ASP A 216      11.430   6.601 -24.585  1.00 25.12           O  
ATOM   1673  N   GLU A 217      13.134   6.042 -22.177  1.00 24.78           N  
ATOM   1674  CA  GLU A 217      12.728   6.660 -20.913  1.00 31.80           C  
ATOM   1675  C   GLU A 217      11.201   6.672 -20.787  1.00 30.51           C  
ATOM   1676  O   GLU A 217      10.666   6.492 -19.694  1.00 33.75           O  
ATOM   1677  CB  GLU A 217      13.269   8.095 -20.792  1.00 36.93           C  
ATOM   1678  CG  GLU A 217      14.787   8.261 -21.002  1.00 44.15           C  
ATOM   1679  CD  GLU A 217      15.626   7.354 -20.107  1.00 51.47           C  
ATOM   1680  OE1 GLU A 217      15.210   7.081 -18.956  1.00 44.89           O  
ATOM   1681  OE2 GLU A 217      16.713   6.918 -20.556  1.00 65.29           O  
ATOM   1682  N   ASP A 218      10.507   6.903 -21.899  1.00 27.23           N  
ATOM   1683  CA  ASP A 218       9.055   6.726 -21.939  1.00 27.69           C  
ATOM   1684  C   ASP A 218       8.747   5.227 -22.048  1.00 25.79           C  
ATOM   1685  O   ASP A 218       8.943   4.623 -23.098  1.00 27.87           O  
ATOM   1686  CB  ASP A 218       8.437   7.484 -23.114  1.00 25.98           C  
ATOM   1687  CG  ASP A 218       6.979   7.123 -23.355  1.00 28.57           C  
ATOM   1688  OD1 ASP A 218       6.374   6.404 -22.532  1.00 44.70           O  
ATOM   1689  OD2 ASP A 218       6.435   7.559 -24.391  1.00 51.90           O  
ATOM   1690  N   GLN A 219       8.233   4.661 -20.966  1.00 23.32           N  
ATOM   1691  CA  GLN A 219       7.964   3.235 -20.880  1.00 23.81           C  
ATOM   1692  C   GLN A 219       6.951   2.751 -21.925  1.00 24.34           C  
ATOM   1693  O   GLN A 219       7.058   1.642 -22.409  1.00 19.75           O  
ATOM   1694  CB  GLN A 219       7.481   2.898 -19.475  1.00 26.19           C  
ATOM   1695  CG  GLN A 219       7.505   1.429 -19.157  1.00 30.19           C  
ATOM   1696  CD  GLN A 219       7.056   1.151 -17.750  1.00 28.04           C  
ATOM   1697  OE1 GLN A 219       7.871   0.996 -16.842  1.00 24.45           O  
ATOM   1698  NE2 GLN A 219       5.754   1.127 -17.549  1.00 18.79           N  
ATOM   1699  N   HIS A 220       5.973   3.588 -22.274  1.00 21.09           N  
ATOM   1700  CA  HIS A 220       4.988   3.254 -23.309  1.00 21.03           C  
ATOM   1701  C   HIS A 220       5.691   2.978 -24.638  1.00 17.65           C  
ATOM   1702  O   HIS A 220       5.352   2.024 -25.336  1.00 21.19           O  
ATOM   1703  CB  HIS A 220       3.971   4.411 -23.478  1.00 25.77           C  
ATOM   1704  CG  HIS A 220       2.901   4.146 -24.495  1.00 28.94           C  
ATOM   1705  ND1 HIS A 220       1.887   3.231 -24.292  1.00 39.22           N  
ATOM   1706  CD2 HIS A 220       2.678   4.688 -25.719  1.00 31.45           C  
ATOM   1707  CE1 HIS A 220       1.090   3.217 -25.346  1.00 37.49           C  
ATOM   1708  NE2 HIS A 220       1.552   4.085 -26.231  1.00 35.27           N  
ATOM   1709  N   ARG A 221       6.662   3.830 -24.976  1.00 20.73           N  
ATOM   1710  CA  ARG A 221       7.488   3.660 -26.167  1.00 23.73           C  
ATOM   1711  C   ARG A 221       8.358   2.416 -26.083  1.00 17.93           C  
ATOM   1712  O   ARG A 221       8.522   1.703 -27.075  1.00 23.46           O  
ATOM   1713  CB  ARG A 221       8.379   4.883 -26.401  1.00 28.43           C  
ATOM   1714  CG  ARG A 221       7.666   6.016 -27.089  1.00 42.59           C  
ATOM   1715  CD  ARG A 221       8.562   7.222 -27.214  1.00 58.95           C  
ATOM   1716  NE  ARG A 221       7.808   8.402 -27.623  1.00 66.52           N  
ATOM   1717  CZ  ARG A 221       8.318   9.627 -27.716  1.00 84.00           C  
ATOM   1718  NH1 ARG A 221       7.544  10.640 -28.097  1.00 90.41           N  
ATOM   1719  NH2 ARG A 221       9.597   9.848 -27.430  1.00 90.60           N  
ATOM   1720  N   LEU A 222       8.931   2.176 -24.905  1.00 18.95           N  
ATOM   1721  CA  LEU A 222       9.677   0.933 -24.641  1.00 18.36           C  
ATOM   1722  C   LEU A 222       8.826  -0.310 -24.949  1.00 20.09           C  
ATOM   1723  O   LEU A 222       9.231  -1.232 -25.681  1.00 13.46           O  
ATOM   1724  CB  LEU A 222      10.147   0.894 -23.176  1.00 18.92           C  
ATOM   1725  CG  LEU A 222      10.822  -0.394 -22.709  1.00 18.16           C  
ATOM   1726  CD1 LEU A 222      12.053  -0.683 -23.556  1.00 12.80           C  
ATOM   1727  CD2 LEU A 222      11.170  -0.337 -21.196  1.00 16.09           C  
ATOM   1728  N   TYR A 223       7.631  -0.324 -24.387  1.00 16.99           N  
ATOM   1729  CA  TYR A 223       6.716  -1.425 -24.601  1.00 12.83           C  
ATOM   1730  C   TYR A 223       6.310  -1.589 -26.059  1.00 17.36           C  
ATOM   1731  O   TYR A 223       6.222  -2.734 -26.557  1.00 15.21           O  
ATOM   1732  CB  TYR A 223       5.517  -1.280 -23.681  1.00 17.15           C  
ATOM   1733  CG  TYR A 223       5.830  -1.512 -22.214  1.00 13.71           C  
ATOM   1734  CD1 TYR A 223       6.990  -2.192 -21.816  1.00 20.14           C  
ATOM   1735  CD2 TYR A 223       4.947  -1.093 -21.218  1.00 17.29           C  
ATOM   1736  CE1 TYR A 223       7.259  -2.441 -20.484  1.00 15.15           C  
ATOM   1737  CE2 TYR A 223       5.227  -1.345 -19.864  1.00 18.43           C  
ATOM   1738  CZ  TYR A 223       6.391  -2.018 -19.522  1.00 21.09           C  
ATOM   1739  OH  TYR A 223       6.722  -2.314 -18.231  1.00 18.27           O  
ATOM   1740  N   GLN A 224       6.140  -0.468 -26.763  1.00 18.25           N  
ATOM   1741  CA  GLN A 224       5.864  -0.514 -28.195  1.00 21.10           C  
ATOM   1742  C   GLN A 224       7.012  -1.168 -28.975  1.00 19.44           C  
ATOM   1743  O   GLN A 224       6.772  -2.054 -29.816  1.00 14.33           O  
ATOM   1744  CB  GLN A 224       5.570   0.880 -28.749  1.00 18.53           C  
ATOM   1745  CG  GLN A 224       4.196   1.440 -28.383  1.00 25.05           C  
ATOM   1746  CD  GLN A 224       4.011   2.872 -28.894  1.00 36.07           C  
ATOM   1747  OE1 GLN A 224       4.984   3.581 -29.185  1.00 26.41           O  
ATOM   1748  NE2 GLN A 224       2.760   3.295 -29.007  1.00 26.92           N  
ATOM   1749  N   GLN A 225       8.251  -0.759 -28.680  1.00 18.85           N  
ATOM   1750  CA  GLN A 225       9.429  -1.332 -29.328  1.00 14.31           C  
ATOM   1751  C   GLN A 225       9.529  -2.846 -29.088  1.00 16.69           C  
ATOM   1752  O   GLN A 225       9.833  -3.604 -30.011  1.00 13.41           O  
ATOM   1753  CB  GLN A 225      10.743  -0.726 -28.803  1.00 17.74           C  
ATOM   1754  CG  GLN A 225      11.028   0.775 -29.019  1.00 22.86           C  
ATOM   1755  CD  GLN A 225      12.318   1.166 -28.242  1.00 42.79           C  
ATOM   1756  OE1 GLN A 225      13.287   0.380 -28.147  1.00 39.79           O  
ATOM   1757  NE2 GLN A 225      12.319   2.343 -27.670  1.00 29.10           N  
ATOM   1758  N   ILE A 226       9.278  -3.272 -27.848  1.00 11.45           N  
ATOM   1759  CA  ILE A 226       9.352  -4.695 -27.502  1.00 12.21           C  
ATOM   1760  C   ILE A 226       8.334  -5.493 -28.295  1.00 11.50           C  
ATOM   1761  O   ILE A 226       8.695  -6.448 -28.972  1.00 12.77           O  
ATOM   1762  CB  ILE A 226       9.150  -4.974 -25.997  1.00 15.42           C  
ATOM   1763  CG1 ILE A 226      10.377  -4.487 -25.205  1.00 14.11           C  
ATOM   1764  CG2 ILE A 226       8.906  -6.489 -25.774  1.00  8.50           C  
ATOM   1765  CD1 ILE A 226      10.185  -4.460 -23.715  1.00 14.38           C  
ATOM   1766  N   LYS A 227       7.069  -5.093 -28.210  1.00 15.40           N  
ATOM   1767  CA  LYS A 227       5.999  -5.738 -28.979  1.00 15.58           C  
ATOM   1768  C   LYS A 227       6.271  -5.775 -30.484  1.00 16.35           C  
ATOM   1769  O   LYS A 227       5.882  -6.732 -31.128  1.00 15.95           O  
ATOM   1770  CB  LYS A 227       4.654  -5.040 -28.720  1.00 16.02           C  
ATOM   1771  CG  LYS A 227       4.115  -5.303 -27.307  1.00 15.92           C  
ATOM   1772  CD  LYS A 227       2.689  -4.771 -27.119  1.00 25.76           C  
ATOM   1773  CE  LYS A 227       2.673  -3.262 -27.013  1.00 22.29           C  
ATOM   1774  NZ  LYS A 227       1.294  -2.699 -26.861  1.00 31.32           N  
ATOM   1775  N   ALA A 228       6.926  -4.743 -31.029  1.00 16.21           N  
ATOM   1776  CA  ALA A 228       7.300  -4.710 -32.446  1.00 16.20           C  
ATOM   1777  C   ALA A 228       8.575  -5.535 -32.748  1.00 19.64           C  
ATOM   1778  O   ALA A 228       8.871  -5.836 -33.899  1.00 18.45           O  
ATOM   1779  CB  ALA A 228       7.472  -3.229 -32.927  1.00 10.99           C  
ATOM   1780  N   GLY A 229       9.318  -5.920 -31.713  1.00 15.31           N  
ATOM   1781  CA  GLY A 229      10.639  -6.505 -31.890  1.00 14.36           C  
ATOM   1782  C   GLY A 229      11.564  -5.518 -32.593  1.00 15.38           C  
ATOM   1783  O   GLY A 229      12.324  -5.907 -33.469  1.00 15.38           O  
ATOM   1784  N   ALA A 230      11.476  -4.249 -32.207  1.00 11.68           N  
ATOM   1785  CA  ALA A 230      12.245  -3.153 -32.838  1.00 13.95           C  
ATOM   1786  C   ALA A 230      13.632  -3.036 -32.203  1.00  9.53           C  
ATOM   1787  O   ALA A 230      13.873  -2.184 -31.333  1.00 20.71           O  
ATOM   1788  CB  ALA A 230      11.472  -1.809 -32.752  1.00 16.28           C  
ATOM   1789  N   TYR A 231      14.517  -3.948 -32.601  1.00 14.78           N  
ATOM   1790  CA  TYR A 231      15.919  -3.930 -32.152  1.00 14.75           C  
ATOM   1791  C   TYR A 231      16.724  -4.119 -33.404  1.00 16.36           C  
ATOM   1792  O   TYR A 231      16.219  -4.637 -34.410  1.00 12.39           O  
ATOM   1793  CB  TYR A 231      16.277  -5.037 -31.088  1.00 11.50           C  
ATOM   1794  CG  TYR A 231      16.277  -6.465 -31.629  1.00  8.95           C  
ATOM   1795  CD1 TYR A 231      15.110  -7.188 -31.692  1.00 10.95           C  
ATOM   1796  CD2 TYR A 231      17.439  -7.073 -32.091  1.00 15.35           C  
ATOM   1797  CE1 TYR A 231      15.075  -8.490 -32.213  1.00 18.76           C  
ATOM   1798  CE2 TYR A 231      17.403  -8.364 -32.638  1.00 14.89           C  
ATOM   1799  CZ  TYR A 231      16.233  -9.068 -32.669  1.00 20.02           C  
ATOM   1800  OH  TYR A 231      16.167 -10.349 -33.199  1.00 21.82           O  
ATOM   1801  N   ASP A 232      17.983  -3.713 -33.355  1.00 15.68           N  
ATOM   1802  CA  ASP A 232      18.884  -4.065 -34.438  1.00 11.64           C  
ATOM   1803  C   ASP A 232      20.309  -4.217 -33.911  1.00 11.51           C  
ATOM   1804  O   ASP A 232      20.504  -4.234 -32.693  1.00 11.09           O  
ATOM   1805  CB  ASP A 232      18.719  -3.107 -35.624  1.00 12.44           C  
ATOM   1806  CG  ASP A 232      19.189  -1.701 -35.327  1.00 23.46           C  
ATOM   1807  OD1 ASP A 232      19.515  -1.420 -34.155  1.00 21.04           O  
ATOM   1808  OD2 ASP A 232      19.219  -0.874 -36.279  1.00 35.70           O  
ATOM   1809  N   PHE A 233      21.262  -4.430 -34.818  1.00 12.36           N  
ATOM   1810  CA  PHE A 233      22.670  -4.635 -34.458  1.00 13.71           C  
ATOM   1811  C   PHE A 233      23.526  -3.533 -35.093  1.00 10.65           C  
ATOM   1812  O   PHE A 233      24.208  -3.756 -36.106  1.00 12.15           O  
ATOM   1813  CB  PHE A 233      23.181  -6.014 -34.915  1.00 11.56           C  
ATOM   1814  CG  PHE A 233      22.397  -7.182 -34.374  1.00 11.30           C  
ATOM   1815  CD1 PHE A 233      22.470  -7.545 -33.021  1.00  9.18           C  
ATOM   1816  CD2 PHE A 233      21.583  -7.931 -35.207  1.00 15.04           C  
ATOM   1817  CE1 PHE A 233      21.752  -8.650 -32.516  1.00 14.01           C  
ATOM   1818  CE2 PHE A 233      20.870  -9.030 -34.713  1.00 16.59           C  
ATOM   1819  CZ  PHE A 233      20.968  -9.402 -33.373  1.00 11.80           C  
ATOM   1820  N   PRO A 234      23.517  -2.338 -34.487  1.00 15.86           N  
ATOM   1821  CA  PRO A 234      24.104  -1.243 -35.189  1.00 14.78           C  
ATOM   1822  C   PRO A 234      25.612  -1.179 -35.211  1.00 18.19           C  
ATOM   1823  O   PRO A 234      26.301  -1.733 -34.343  1.00 12.09           O  
ATOM   1824  CB  PRO A 234      23.517  -0.003 -34.471  1.00 22.46           C  
ATOM   1825  CG  PRO A 234      23.095  -0.423 -33.232  1.00 15.47           C  
ATOM   1826  CD  PRO A 234      22.781  -1.880 -33.298  1.00 17.12           C  
ATOM   1827  N   SER A 235      26.108  -0.462 -36.217  1.00 14.19           N  
ATOM   1828  CA  SER A 235      27.533  -0.235 -36.386  1.00 17.44           C  
ATOM   1829  C   SER A 235      27.939   0.964 -35.531  1.00 19.11           C  
ATOM   1830  O   SER A 235      27.095   1.787 -35.206  1.00 25.08           O  
ATOM   1831  CB  SER A 235      27.831   0.051 -37.859  1.00 13.87           C  
ATOM   1832  OG  SER A 235      27.469  -1.056 -38.680  1.00 15.51           O  
ATOM   1833  N   PRO A 236      29.215   1.044 -35.140  1.00 16.86           N  
ATOM   1834  CA  PRO A 236      30.279   0.069 -35.432  1.00 18.84           C  
ATOM   1835  C   PRO A 236      30.395  -1.094 -34.437  1.00 16.92           C  
ATOM   1836  O   PRO A 236      31.055  -2.085 -34.739  1.00 16.48           O  
ATOM   1837  CB  PRO A 236      31.540   0.915 -35.316  1.00 21.74           C  
ATOM   1838  CG  PRO A 236      31.202   1.852 -34.168  1.00 22.20           C  
ATOM   1839  CD  PRO A 236      29.730   2.185 -34.357  1.00 24.92           C  
ATOM   1840  N   GLU A 237      29.783  -0.986 -33.261  1.00 17.50           N  
ATOM   1841  CA  GLU A 237      30.043  -1.973 -32.216  1.00 13.85           C  
ATOM   1842  C   GLU A 237      29.710  -3.412 -32.622  1.00 16.72           C  
ATOM   1843  O   GLU A 237      30.415  -4.341 -32.245  1.00 15.96           O  
ATOM   1844  CB  GLU A 237      29.368  -1.625 -30.883  1.00 16.55           C  
ATOM   1845  CG  GLU A 237      27.857  -1.473 -30.926  1.00 18.63           C  
ATOM   1846  CD  GLU A 237      27.399  -0.068 -31.258  1.00 29.22           C  
ATOM   1847  OE1 GLU A 237      28.220   0.741 -31.724  1.00 18.70           O  
ATOM   1848  OE2 GLU A 237      26.210   0.216 -31.076  1.00 21.34           O  
ATOM   1849  N   TRP A 238      28.653  -3.591 -33.400  1.00 13.87           N  
ATOM   1850  CA  TRP A 238      28.250  -4.940 -33.801  1.00 14.31           C  
ATOM   1851  C   TRP A 238      29.017  -5.483 -35.014  1.00 17.72           C  
ATOM   1852  O   TRP A 238      28.886  -6.677 -35.355  1.00 13.34           O  
ATOM   1853  CB  TRP A 238      26.733  -4.980 -34.040  1.00 10.08           C  
ATOM   1854  CG  TRP A 238      25.923  -5.000 -32.781  1.00  8.73           C  
ATOM   1855  CD1 TRP A 238      25.330  -3.944 -32.174  1.00 11.80           C  
ATOM   1856  CD2 TRP A 238      25.585  -6.155 -31.997  1.00 11.90           C  
ATOM   1857  NE1 TRP A 238      24.637  -4.364 -31.061  1.00 15.42           N  
ATOM   1858  CE2 TRP A 238      24.809  -5.714 -30.911  1.00  9.17           C  
ATOM   1859  CE3 TRP A 238      25.890  -7.512 -32.096  1.00 12.11           C  
ATOM   1860  CZ2 TRP A 238      24.298  -6.596 -29.938  1.00  6.62           C  
ATOM   1861  CZ3 TRP A 238      25.396  -8.393 -31.117  1.00 11.52           C  
ATOM   1862  CH2 TRP A 238      24.602  -7.918 -30.054  1.00 13.57           C  
ATOM   1863  N   ASP A 239      29.828  -4.630 -35.658  1.00 16.13           N  
ATOM   1864  CA  ASP A 239      30.486  -5.009 -36.905  1.00 18.93           C  
ATOM   1865  C   ASP A 239      31.436  -6.193 -36.738  1.00 16.25           C  
ATOM   1866  O   ASP A 239      31.525  -7.017 -37.619  1.00 17.77           O  
ATOM   1867  CB  ASP A 239      31.265  -3.847 -37.520  1.00 17.05           C  
ATOM   1868  CG  ASP A 239      30.380  -2.717 -37.983  1.00 20.62           C  
ATOM   1869  OD1 ASP A 239      29.135  -2.882 -38.026  1.00 21.19           O  
ATOM   1870  OD2 ASP A 239      30.953  -1.655 -38.321  1.00 23.16           O  
ATOM   1871  N   THR A 240      32.092  -6.299 -35.592  1.00 18.79           N  
ATOM   1872  CA  THR A 240      33.058  -7.373 -35.380  1.00 19.18           C  
ATOM   1873  C   THR A 240      32.444  -8.585 -34.663  1.00 25.24           C  
ATOM   1874  O   THR A 240      33.091  -9.617 -34.563  1.00 22.37           O  
ATOM   1875  CB  THR A 240      34.308  -6.858 -34.631  1.00 20.54           C  
ATOM   1876  OG1 THR A 240      33.903  -6.183 -33.442  1.00 20.53           O  
ATOM   1877  CG2 THR A 240      35.080  -5.842 -35.509  1.00 19.60           C  
ATOM   1878  N   VAL A 241      31.199  -8.461 -34.194  1.00 14.91           N  
ATOM   1879  CA  VAL A 241      30.474  -9.578 -33.591  1.00  9.55           C  
ATOM   1880  C   VAL A 241      30.033 -10.556 -34.691  1.00 12.22           C  
ATOM   1881  O   VAL A 241      29.478 -10.142 -35.734  1.00 12.61           O  
ATOM   1882  CB  VAL A 241      29.234  -9.083 -32.781  1.00 15.80           C  
ATOM   1883  CG1 VAL A 241      28.419 -10.270 -32.190  1.00 11.09           C  
ATOM   1884  CG2 VAL A 241      29.657  -8.171 -31.669  1.00 13.88           C  
ATOM   1885  N   THR A 242      30.300 -11.836 -34.464  1.00 13.15           N  
ATOM   1886  CA  THR A 242      30.036 -12.882 -35.446  1.00 10.50           C  
ATOM   1887  C   THR A 242      28.525 -13.019 -35.737  1.00 11.61           C  
ATOM   1888  O   THR A 242      27.696 -12.719 -34.880  1.00 11.11           O  
ATOM   1889  CB  THR A 242      30.572 -14.240 -34.986  1.00 17.84           C  
ATOM   1890  OG1 THR A 242      29.816 -14.695 -33.848  1.00 13.93           O  
ATOM   1891  CG2 THR A 242      32.100 -14.182 -34.695  1.00 14.75           C  
ATOM   1892  N   PRO A 243      28.179 -13.432 -36.977  1.00 11.47           N  
ATOM   1893  CA  PRO A 243      26.770 -13.613 -37.302  1.00 13.24           C  
ATOM   1894  C   PRO A 243      26.114 -14.741 -36.510  1.00 11.71           C  
ATOM   1895  O   PRO A 243      24.882 -14.713 -36.321  1.00  7.77           O  
ATOM   1896  CB  PRO A 243      26.773 -13.896 -38.803  1.00 13.40           C  
ATOM   1897  CG  PRO A 243      28.183 -14.318 -39.166  1.00 13.21           C  
ATOM   1898  CD  PRO A 243      29.070 -13.653 -38.143  1.00  9.83           C  
ATOM   1899  N   GLU A 244      26.914 -15.705 -36.043  1.00 11.08           N  
ATOM   1900  CA  GLU A 244      26.376 -16.819 -35.242  1.00 12.84           C  
ATOM   1901  C   GLU A 244      25.790 -16.311 -33.910  1.00 14.12           C  
ATOM   1902  O   GLU A 244      24.725 -16.774 -33.503  1.00 12.73           O  
ATOM   1903  CB  GLU A 244      27.453 -17.888 -35.003  1.00 17.89           C  
ATOM   1904  CG  GLU A 244      27.910 -18.604 -36.294  1.00 18.79           C  
ATOM   1905  CD  GLU A 244      28.840 -17.788 -37.227  1.00 27.55           C  
ATOM   1906  OE1 GLU A 244      29.632 -16.916 -36.776  1.00 17.42           O  
ATOM   1907  OE2 GLU A 244      28.784 -18.042 -38.445  1.00 28.31           O  
ATOM   1908  N   ALA A 245      26.465 -15.347 -33.269  1.00 14.49           N  
ATOM   1909  CA  ALA A 245      25.956 -14.704 -32.044  1.00 11.71           C  
ATOM   1910  C   ALA A 245      24.654 -13.997 -32.312  1.00 11.28           C  
ATOM   1911  O   ALA A 245      23.684 -14.153 -31.565  1.00 11.01           O  
ATOM   1912  CB  ALA A 245      26.948 -13.701 -31.511  1.00  7.88           C  
ATOM   1913  N   LYS A 246      24.638 -13.193 -33.381  1.00  8.80           N  
ATOM   1914  CA  LYS A 246      23.403 -12.479 -33.810  1.00  9.79           C  
ATOM   1915  C   LYS A 246      22.234 -13.407 -34.168  1.00  9.94           C  
ATOM   1916  O   LYS A 246      21.074 -13.139 -33.830  1.00 10.03           O  
ATOM   1917  CB  LYS A 246      23.723 -11.566 -34.981  1.00  8.53           C  
ATOM   1918  CG  LYS A 246      24.826 -10.579 -34.688  1.00  8.35           C  
ATOM   1919  CD  LYS A 246      25.214  -9.777 -35.929  1.00 11.52           C  
ATOM   1920  CE  LYS A 246      26.379  -8.837 -35.647  1.00 13.86           C  
ATOM   1921  NZ  LYS A 246      26.852  -8.060 -36.854  1.00  8.45           N  
ATOM   1922  N   ASP A 247      22.538 -14.541 -34.781  1.00  7.82           N  
ATOM   1923  CA  ASP A 247      21.549 -15.543 -35.094  1.00  9.75           C  
ATOM   1924  C   ASP A 247      20.894 -16.140 -33.829  1.00 11.12           C  
ATOM   1925  O   ASP A 247      19.665 -16.304 -33.754  1.00  8.68           O  
ATOM   1926  CB  ASP A 247      22.212 -16.655 -35.894  1.00  8.34           C  
ATOM   1927  CG  ASP A 247      21.237 -17.746 -36.302  1.00 12.70           C  
ATOM   1928  OD1 ASP A 247      20.520 -17.534 -37.306  1.00 16.20           O  
ATOM   1929  OD2 ASP A 247      21.175 -18.824 -35.627  1.00 15.21           O  
ATOM   1930  N   LEU A 248      21.702 -16.462 -32.838  1.00 10.00           N  
ATOM   1931  CA  LEU A 248      21.143 -16.988 -31.595  1.00  9.45           C  
ATOM   1932  C   LEU A 248      20.277 -15.926 -30.945  1.00  7.85           C  
ATOM   1933  O   LEU A 248      19.183 -16.220 -30.471  1.00 10.47           O  
ATOM   1934  CB  LEU A 248      22.236 -17.443 -30.653  1.00 11.24           C  
ATOM   1935  CG  LEU A 248      21.777 -17.905 -29.261  1.00 13.81           C  
ATOM   1936  CD1 LEU A 248      20.691 -18.967 -29.416  1.00 11.41           C  
ATOM   1937  CD2 LEU A 248      22.997 -18.385 -28.411  1.00 13.07           C  
ATOM   1938  N   ILE A 249      20.747 -14.683 -30.927  1.00  9.07           N  
ATOM   1939  CA  ILE A 249      19.929 -13.606 -30.369  1.00 10.14           C  
ATOM   1940  C   ILE A 249      18.594 -13.493 -31.103  1.00 12.37           C  
ATOM   1941  O   ILE A 249      17.542 -13.411 -30.484  1.00 12.77           O  
ATOM   1942  CB  ILE A 249      20.645 -12.273 -30.416  1.00  9.75           C  
ATOM   1943  CG1 ILE A 249      21.816 -12.282 -29.443  1.00 13.16           C  
ATOM   1944  CG2 ILE A 249      19.677 -11.103 -30.078  1.00 11.49           C  
ATOM   1945  CD1 ILE A 249      22.722 -10.994 -29.558  1.00  6.65           C  
ATOM   1946  N   ASN A 250      18.651 -13.545 -32.424  1.00 11.53           N  
ATOM   1947  CA  ASN A 250      17.459 -13.528 -33.253  1.00 13.83           C  
ATOM   1948  C   ASN A 250      16.460 -14.621 -32.819  1.00 15.59           C  
ATOM   1949  O   ASN A 250      15.265 -14.365 -32.661  1.00 15.24           O  
ATOM   1950  CB  ASN A 250      17.820 -13.711 -34.749  1.00 16.39           C  
ATOM   1951  CG  ASN A 250      18.406 -12.456 -35.400  1.00 22.07           C  
ATOM   1952  OD1 ASN A 250      18.217 -11.338 -34.911  1.00 18.23           O  
ATOM   1953  ND2 ASN A 250      19.102 -12.642 -36.539  1.00 19.82           N  
ATOM   1954  N   LYS A 251      16.959 -15.818 -32.599  1.00  8.26           N  
ATOM   1955  CA  LYS A 251      16.079 -16.952 -32.281  1.00  8.82           C  
ATOM   1956  C   LYS A 251      15.460 -16.833 -30.890  1.00 13.32           C  
ATOM   1957  O   LYS A 251      14.369 -17.373 -30.648  1.00 11.61           O  
ATOM   1958  CB  LYS A 251      16.825 -18.262 -32.486  1.00 15.79           C  
ATOM   1959  CG  LYS A 251      17.082 -18.569 -33.987  1.00 11.27           C  
ATOM   1960  CD  LYS A 251      17.892 -19.848 -34.207  1.00 20.02           C  
ATOM   1961  CE  LYS A 251      17.832 -20.347 -35.656  1.00 15.71           C  
ATOM   1962  NZ  LYS A 251      18.684 -19.559 -36.648  1.00 20.17           N  
ATOM   1963  N   MET A 252      16.141 -16.115 -29.986  1.00 12.19           N  
ATOM   1964  CA  MET A 252      15.589 -15.818 -28.656  1.00 11.80           C  
ATOM   1965  C   MET A 252      14.602 -14.637 -28.709  1.00 13.71           C  
ATOM   1966  O   MET A 252      13.514 -14.674 -28.093  1.00 13.54           O  
ATOM   1967  CB  MET A 252      16.731 -15.529 -27.673  1.00  9.33           C  
ATOM   1968  CG  MET A 252      17.608 -16.739 -27.411  1.00 12.46           C  
ATOM   1969  SD  MET A 252      18.956 -16.314 -26.268  1.00 23.20           S  
ATOM   1970  CE  MET A 252      19.866 -17.870 -26.136  1.00 22.36           C  
ATOM   1971  N   LEU A 253      14.939 -13.624 -29.496  1.00 12.60           N  
ATOM   1972  CA  LEU A 253      14.113 -12.430 -29.588  1.00 13.68           C  
ATOM   1973  C   LEU A 253      13.116 -12.565 -30.750  1.00 13.95           C  
ATOM   1974  O   LEU A 253      12.978 -11.685 -31.606  1.00 12.75           O  
ATOM   1975  CB  LEU A 253      14.987 -11.199 -29.752  1.00 12.84           C  
ATOM   1976  CG  LEU A 253      15.864 -10.871 -28.521  1.00 16.83           C  
ATOM   1977  CD1 LEU A 253      16.554  -9.554 -28.721  1.00 11.26           C  
ATOM   1978  CD2 LEU A 253      15.099 -10.837 -27.170  1.00 11.79           C  
ATOM   1979  N   THR A 254      12.462 -13.691 -30.783  1.00  9.62           N  
ATOM   1980  CA  THR A 254      11.433 -13.988 -31.728  1.00  8.72           C  
ATOM   1981  C   THR A 254      10.087 -13.691 -31.071  1.00 11.65           C  
ATOM   1982  O   THR A 254       9.805 -14.195 -30.001  1.00 11.60           O  
ATOM   1983  CB  THR A 254      11.564 -15.480 -32.141  1.00  9.93           C  
ATOM   1984  OG1 THR A 254      12.706 -15.607 -33.016  1.00 19.36           O  
ATOM   1985  CG2 THR A 254      10.308 -15.948 -32.814  1.00  9.09           C  
ATOM   1986  N   ILE A 255       9.262 -12.854 -31.710  1.00  8.62           N  
ATOM   1987  CA  ILE A 255       7.991 -12.404 -31.107  1.00 14.73           C  
ATOM   1988  C   ILE A 255       6.983 -13.542 -30.904  1.00 14.69           C  
ATOM   1989  O   ILE A 255       6.320 -13.598 -29.891  1.00 19.92           O  
ATOM   1990  CB  ILE A 255       7.345 -11.281 -31.932  1.00 14.92           C  
ATOM   1991  CG1 ILE A 255       8.188 -10.022 -31.871  1.00 16.91           C  
ATOM   1992  CG2 ILE A 255       5.917 -10.971 -31.464  1.00 15.75           C  
ATOM   1993  CD1 ILE A 255       7.777  -9.061 -33.022  1.00 25.83           C  
ATOM   1994  N   ASN A 256       6.876 -14.455 -31.858  1.00 16.86           N  
ATOM   1995  CA  ASN A 256       5.965 -15.592 -31.703  1.00 14.35           C  
ATOM   1996  C   ASN A 256       6.596 -16.630 -30.769  1.00 15.04           C  
ATOM   1997  O   ASN A 256       7.598 -17.244 -31.138  1.00 13.55           O  
ATOM   1998  CB  ASN A 256       5.702 -16.201 -33.073  1.00 22.97           C  
ATOM   1999  CG  ASN A 256       4.714 -17.340 -33.020  1.00 32.72           C  
ATOM   2000  OD1 ASN A 256       4.462 -17.938 -31.962  1.00 27.72           O  
ATOM   2001  ND2 ASN A 256       4.159 -17.657 -34.161  1.00 21.15           N  
ATOM   2002  N   PRO A 257       6.010 -16.836 -29.560  1.00 12.27           N  
ATOM   2003  CA  PRO A 257       6.614 -17.701 -28.546  1.00 16.00           C  
ATOM   2004  C   PRO A 257       6.656 -19.183 -28.908  1.00 16.82           C  
ATOM   2005  O   PRO A 257       7.456 -19.925 -28.338  1.00 17.17           O  
ATOM   2006  CB  PRO A 257       5.760 -17.441 -27.295  1.00 17.15           C  
ATOM   2007  CG  PRO A 257       4.521 -16.829 -27.750  1.00 23.26           C  
ATOM   2008  CD  PRO A 257       4.727 -16.266 -29.113  1.00 20.65           C  
ATOM   2009  N   ALA A 258       5.799 -19.612 -29.839  1.00 18.09           N  
ATOM   2010  CA  ALA A 258       5.824 -20.989 -30.332  1.00 21.69           C  
ATOM   2011  C   ALA A 258       7.035 -21.216 -31.246  1.00 17.07           C  
ATOM   2012  O   ALA A 258       7.562 -22.313 -31.326  1.00 23.31           O  
ATOM   2013  CB  ALA A 258       4.510 -21.323 -31.056  1.00 24.57           C  
ATOM   2014  N   LYS A 259       7.510 -20.166 -31.900  1.00 14.81           N  
ATOM   2015  CA  LYS A 259       8.683 -20.271 -32.777  1.00 14.72           C  
ATOM   2016  C   LYS A 259       9.994 -19.898 -32.079  1.00 14.35           C  
ATOM   2017  O   LYS A 259      11.078 -20.103 -32.630  1.00 14.44           O  
ATOM   2018  CB  LYS A 259       8.483 -19.397 -34.021  1.00 21.12           C  
ATOM   2019  CG  LYS A 259       7.414 -19.963 -34.981  1.00 28.95           C  
ATOM   2020  CD  LYS A 259       7.162 -19.028 -36.165  1.00 38.95           C  
ATOM   2021  CE  LYS A 259       6.410 -19.743 -37.296  1.00 46.06           C  
ATOM   2022  NZ  LYS A 259       6.024 -18.807 -38.382  1.00 52.04           N  
ATOM   2023  N   ARG A 260       9.908 -19.366 -30.865  1.00 13.10           N  
ATOM   2024  CA  ARG A 260      11.111 -18.942 -30.152  1.00 10.91           C  
ATOM   2025  C   ARG A 260      11.903 -20.179 -29.726  1.00  9.75           C  
ATOM   2026  O   ARG A 260      11.333 -21.227 -29.373  1.00 11.71           O  
ATOM   2027  CB  ARG A 260      10.704 -18.112 -28.951  1.00 12.66           C  
ATOM   2028  CG  ARG A 260      11.804 -17.415 -28.241  1.00  6.78           C  
ATOM   2029  CD  ARG A 260      11.211 -16.648 -27.037  1.00 11.67           C  
ATOM   2030  NE  ARG A 260      10.237 -15.678 -27.495  1.00 14.98           N  
ATOM   2031  CZ  ARG A 260       9.190 -15.243 -26.795  1.00 13.84           C  
ATOM   2032  NH1 ARG A 260       8.986 -15.656 -25.564  1.00 15.38           N  
ATOM   2033  NH2 ARG A 260       8.309 -14.416 -27.362  1.00 13.25           N  
ATOM   2034  N   ILE A 261      13.226 -20.060 -29.767  1.00 10.35           N  
ATOM   2035  CA  ILE A 261      14.099 -21.150 -29.356  1.00 10.60           C  
ATOM   2036  C   ILE A 261      13.870 -21.476 -27.871  1.00 17.75           C  
ATOM   2037  O   ILE A 261      13.648 -20.577 -27.052  1.00  9.60           O  
ATOM   2038  CB  ILE A 261      15.572 -20.754 -29.632  1.00 10.60           C  
ATOM   2039  CG1 ILE A 261      16.483 -21.970 -29.594  1.00 17.29           C  
ATOM   2040  CG2 ILE A 261      16.090 -19.689 -28.620  1.00  9.49           C  
ATOM   2041  CD1 ILE A 261      17.832 -21.777 -30.354  1.00 11.63           C  
ATOM   2042  N   THR A 262      13.882 -22.768 -27.531  1.00  8.45           N  
ATOM   2043  CA  THR A 262      13.807 -23.203 -26.142  1.00 15.03           C  
ATOM   2044  C   THR A 262      15.222 -23.251 -25.555  1.00 14.62           C  
ATOM   2045  O   THR A 262      16.225 -23.197 -26.291  1.00 11.49           O  
ATOM   2046  CB  THR A 262      13.157 -24.594 -26.056  1.00 16.33           C  
ATOM   2047  OG1 THR A 262      14.011 -25.523 -26.704  1.00 14.31           O  
ATOM   2048  CG2 THR A 262      11.789 -24.637 -26.764  1.00 14.24           C  
ATOM   2049  N   ALA A 263      15.305 -23.381 -24.232  1.00 13.97           N  
ATOM   2050  CA  ALA A 263      16.602 -23.414 -23.532  1.00 16.53           C  
ATOM   2051  C   ALA A 263      17.418 -24.627 -24.018  1.00 13.59           C  
ATOM   2052  O   ALA A 263      18.624 -24.492 -24.306  1.00 13.05           O  
ATOM   2053  CB  ALA A 263      16.399 -23.464 -22.045  1.00 13.97           C  
ATOM   2054  N   SER A 264      16.747 -25.777 -24.170  1.00 13.50           N  
ATOM   2055  CA  SER A 264      17.430 -27.010 -24.615  1.00 18.30           C  
ATOM   2056  C   SER A 264      17.954 -26.851 -26.023  1.00 14.87           C  
ATOM   2057  O   SER A 264      19.063 -27.241 -26.304  1.00 18.16           O  
ATOM   2058  CB ASER A 264      16.476 -28.214 -24.588  0.33 18.36           C  
ATOM   2059  CB BSER A 264      16.533 -28.256 -24.487  0.33 17.82           C  
ATOM   2060  CB CSER A 264      16.485 -28.213 -24.542  0.33 18.64           C  
ATOM   2061  OG ASER A 264      16.087 -28.540 -23.270  0.33 19.62           O  
ATOM   2062  OG BSER A 264      15.203 -28.005 -24.887  0.33  9.63           O  
ATOM   2063  OG CSER A 264      17.204 -29.413 -24.741  0.33 21.85           O  
ATOM   2064  N   GLU A 265      17.148 -26.280 -26.908  1.00 12.53           N  
ATOM   2065  CA  GLU A 265      17.590 -26.023 -28.269  1.00 14.67           C  
ATOM   2066  C   GLU A 265      18.738 -25.023 -28.320  1.00 12.66           C  
ATOM   2067  O   GLU A 265      19.698 -25.196 -29.101  1.00 18.17           O  
ATOM   2068  CB  GLU A 265      16.450 -25.460 -29.114  1.00 19.12           C  
ATOM   2069  CG  GLU A 265      15.333 -26.441 -29.382  1.00 22.00           C  
ATOM   2070  CD  GLU A 265      14.023 -25.788 -29.909  1.00 37.94           C  
ATOM   2071  OE1 GLU A 265      13.781 -24.547 -29.809  1.00 14.26           O  
ATOM   2072  OE2 GLU A 265      13.193 -26.563 -30.409  1.00 35.92           O  
ATOM   2073  N   ALA A 266      18.613 -23.952 -27.551  1.00  9.89           N  
ATOM   2074  CA  ALA A 266      19.656 -22.931 -27.477  1.00 10.90           C  
ATOM   2075  C   ALA A 266      20.991 -23.513 -26.997  1.00 11.70           C  
ATOM   2076  O   ALA A 266      22.052 -23.122 -27.478  1.00 13.03           O  
ATOM   2077  CB  ALA A 266      19.205 -21.742 -26.548  1.00 11.75           C  
ATOM   2078  N   LEU A 267      20.943 -24.492 -26.101  1.00 12.02           N  
ATOM   2079  CA  LEU A 267      22.159 -25.183 -25.644  1.00 10.95           C  
ATOM   2080  C   LEU A 267      22.869 -26.012 -26.711  1.00 21.45           C  
ATOM   2081  O   LEU A 267      24.048 -26.347 -26.520  1.00 19.16           O  
ATOM   2082  CB  LEU A 267      21.875 -26.019 -24.378  1.00 17.23           C  
ATOM   2083  CG  LEU A 267      21.618 -25.163 -23.124  1.00 17.31           C  
ATOM   2084  CD1 LEU A 267      20.893 -25.946 -22.021  1.00 14.11           C  
ATOM   2085  CD2 LEU A 267      22.941 -24.544 -22.630  1.00 12.71           C  
ATOM   2086  N   LYS A 268      22.169 -26.300 -27.826  1.00 16.58           N  
ATOM   2087  CA  LYS A 268      22.742 -26.982 -28.999  1.00 17.40           C  
ATOM   2088  C   LYS A 268      23.130 -26.038 -30.133  1.00 18.64           C  
ATOM   2089  O   LYS A 268      23.603 -26.470 -31.178  1.00 15.62           O  
ATOM   2090  CB  LYS A 268      21.736 -28.007 -29.546  1.00 17.53           C  
ATOM   2091  CG  LYS A 268      21.324 -29.090 -28.525  1.00 20.79           C  
ATOM   2092  CD  LYS A 268      20.204 -29.974 -29.082  1.00 36.25           C  
ATOM   2093  CE  LYS A 268      20.108 -31.320 -28.355  1.00 52.36           C  
ATOM   2094  NZ  LYS A 268      19.707 -31.181 -26.928  1.00 55.55           N  
ATOM   2095  N   HIS A 269      22.940 -24.744 -29.947  1.00 10.58           N  
ATOM   2096  CA  HIS A 269      23.271 -23.793 -31.000  1.00 13.35           C  
ATOM   2097  C   HIS A 269      24.813 -23.827 -31.179  1.00 15.92           C  
ATOM   2098  O   HIS A 269      25.534 -23.968 -30.213  1.00 17.25           O  
ATOM   2099  CB  HIS A 269      22.806 -22.403 -30.603  1.00 11.10           C  
ATOM   2100  CG  HIS A 269      22.866 -21.394 -31.707  1.00 12.12           C  
ATOM   2101  ND1 HIS A 269      24.035 -20.736 -32.056  1.00 13.00           N  
ATOM   2102  CD2 HIS A 269      21.913 -20.951 -32.562  1.00 11.54           C  
ATOM   2103  CE1 HIS A 269      23.789 -19.906 -33.061  1.00 11.75           C  
ATOM   2104  NE2 HIS A 269      22.505 -20.005 -33.382  1.00 15.25           N  
ATOM   2105  N   PRO A 270      25.308 -23.740 -32.418  1.00 17.32           N  
ATOM   2106  CA  PRO A 270      26.750 -23.857 -32.676  1.00 20.04           C  
ATOM   2107  C   PRO A 270      27.624 -22.815 -31.930  1.00 22.75           C  
ATOM   2108  O   PRO A 270      28.778 -23.102 -31.550  1.00 20.92           O  
ATOM   2109  CB  PRO A 270      26.866 -23.613 -34.188  1.00 17.39           C  
ATOM   2110  CG  PRO A 270      25.522 -23.650 -34.737  1.00 27.14           C  
ATOM   2111  CD  PRO A 270      24.507 -23.732 -33.647  1.00 19.26           C  
ATOM   2112  N   TRP A 271      27.091 -21.611 -31.764  1.00 21.28           N  
ATOM   2113  CA  TRP A 271      27.787 -20.545 -31.033  1.00 16.79           C  
ATOM   2114  C   TRP A 271      28.022 -20.913 -29.554  1.00 21.33           C  
ATOM   2115  O   TRP A 271      28.974 -20.433 -28.933  1.00 19.37           O  
ATOM   2116  CB  TRP A 271      27.022 -19.236 -31.137  1.00 18.51           C  
ATOM   2117  CG  TRP A 271      27.806 -18.028 -30.618  1.00 10.90           C  
ATOM   2118  CD1 TRP A 271      28.844 -17.412 -31.239  1.00 14.88           C  
ATOM   2119  CD2 TRP A 271      27.634 -17.359 -29.377  1.00 13.89           C  
ATOM   2120  NE1 TRP A 271      29.324 -16.390 -30.476  1.00 13.07           N  
ATOM   2121  CE2 TRP A 271      28.581 -16.314 -29.335  1.00 12.22           C  
ATOM   2122  CE3 TRP A 271      26.722 -17.487 -28.325  1.00 13.17           C  
ATOM   2123  CZ2 TRP A 271      28.669 -15.427 -28.269  1.00  9.73           C  
ATOM   2124  CZ3 TRP A 271      26.798 -16.604 -27.285  1.00 17.04           C  
ATOM   2125  CH2 TRP A 271      27.768 -15.581 -27.260  1.00 14.17           C  
ATOM   2126  N   ILE A 272      27.159 -21.763 -28.998  1.00 15.40           N  
ATOM   2127  CA  ILE A 272      27.295 -22.230 -27.621  1.00 18.64           C  
ATOM   2128  C   ILE A 272      28.172 -23.484 -27.541  1.00 25.66           C  
ATOM   2129  O   ILE A 272      29.030 -23.578 -26.670  1.00 22.58           O  
ATOM   2130  CB  ILE A 272      25.922 -22.617 -26.986  1.00 19.46           C  
ATOM   2131  CG1 ILE A 272      24.982 -21.408 -26.835  1.00 13.31           C  
ATOM   2132  CG2 ILE A 272      26.107 -23.349 -25.635  1.00 13.88           C  
ATOM   2133  CD1 ILE A 272      25.513 -20.255 -26.016  1.00 23.57           C  
ATOM   2134  N   CYS A 273      27.929 -24.466 -28.401  1.00 28.46           N  
ATOM   2135  CA  CYS A 273      28.479 -25.801 -28.133  1.00 28.77           C  
ATOM   2136  C   CYS A 273      29.513 -26.290 -29.145  1.00 35.49           C  
ATOM   2137  O   CYS A 273      30.054 -27.379 -28.980  1.00 38.74           O  
ATOM   2138  CB  CYS A 273      27.341 -26.815 -27.944  1.00 23.66           C  
ATOM   2139  SG  CYS A 273      26.466 -27.177 -29.414  1.00 33.39           S  
ATOM   2140  N   GLN A 274      29.827 -25.487 -30.158  1.00 35.66           N  
ATOM   2141  CA  GLN A 274      30.783 -25.908 -31.183  1.00 42.52           C  
ATOM   2142  C   GLN A 274      31.853 -24.839 -31.353  1.00 43.39           C  
ATOM   2143  O   GLN A 274      32.135 -24.403 -32.466  1.00 42.00           O  
ATOM   2144  CB  GLN A 274      30.073 -26.155 -32.520  1.00 45.17           C  
ATOM   2145  CG  GLN A 274      29.000 -27.246 -32.490  1.00 44.98           C  
ATOM   2146  CD  GLN A 274      28.332 -27.424 -33.845  1.00 51.56           C  
ATOM   2147  OE1 GLN A 274      27.103 -27.465 -33.955  1.00 58.68           O  
ATOM   2148  NE2 GLN A 274      29.144 -27.510 -34.888  1.00 62.61           N  
ATOM   2149  N   ARG A 275      32.437 -24.423 -30.234  1.00 40.89           N  
ATOM   2150  CA  ARG A 275      33.384 -23.322 -30.214  1.00 45.52           C  
ATOM   2151  C   ARG A 275      34.838 -23.761 -30.424  1.00 53.23           C  
ATOM   2152  O   ARG A 275      35.670 -22.948 -30.855  1.00 49.42           O  
ATOM   2153  CB  ARG A 275      33.274 -22.578 -28.879  1.00 43.81           C  
ATOM   2154  CG  ARG A 275      31.893 -21.986 -28.633  1.00 39.69           C  
ATOM   2155  CD  ARG A 275      31.932 -20.857 -27.613  1.00 30.10           C  
ATOM   2156  NE  ARG A 275      32.830 -19.766 -28.012  1.00 28.71           N  
ATOM   2157  CZ  ARG A 275      32.506 -18.725 -28.777  1.00 26.87           C  
ATOM   2158  NH1 ARG A 275      33.416 -17.798 -29.053  1.00 25.69           N  
ATOM   2159  NH2 ARG A 275      31.278 -18.569 -29.251  1.00 23.28           N  
ATOM   2160  N   SER A 276      35.138 -25.027 -30.113  1.00 56.11           N  
ATOM   2161  CA  SER A 276      36.521 -25.522 -30.098  1.00 59.32           C  
ATOM   2162  C   SER A 276      36.917 -26.090 -31.457  1.00 58.25           C  
ATOM   2163  O   SER A 276      36.946 -25.361 -32.450  1.00 59.64           O  
ATOM   2164  CB  SER A 276      36.705 -26.574 -28.990  1.00 57.17           C  
ATOM   2165  N   MET A 281      41.557 -30.669 -42.229  1.00 58.67           N  
ATOM   2166  CA  MET A 281      42.908 -30.198 -42.002  1.00 58.92           C  
ATOM   2167  C   MET A 281      43.996 -31.178 -42.509  1.00 53.53           C  
ATOM   2168  O   MET A 281      45.099 -30.734 -42.853  1.00 46.87           O  
ATOM   2169  CB  MET A 281      43.107 -29.877 -40.514  1.00 61.40           C  
ATOM   2170  CG  MET A 281      44.512 -29.405 -40.156  1.00 73.37           C  
ATOM   2171  SD  MET A 281      44.600 -28.362 -38.677  1.00 99.04           S  
ATOM   2172  CE  MET A 281      46.353 -27.953 -38.650  1.00 69.13           C  
ATOM   2173  N   MET A 282      43.716 -32.488 -42.557  1.00 45.20           N  
ATOM   2174  CA  MET A 282      44.732 -33.434 -43.052  1.00 39.80           C  
ATOM   2175  C   MET A 282      45.066 -33.221 -44.522  1.00 32.88           C  
ATOM   2176  O   MET A 282      44.172 -33.046 -45.368  1.00 36.55           O  
ATOM   2177  CB  MET A 282      44.305 -34.887 -42.870  1.00 39.89           C  
ATOM   2178  CG  MET A 282      44.584 -35.440 -41.505  1.00 47.54           C  
ATOM   2179  SD  MET A 282      44.944 -37.200 -41.615  1.00 39.50           S  
ATOM   2180  CE  MET A 282      43.662 -37.733 -42.754  1.00 38.52           C  
ATOM   2181  N   HIS A 283      46.360 -33.262 -44.828  1.00 33.53           N  
ATOM   2182  CA  HIS A 283      46.851 -33.126 -46.208  1.00 33.79           C  
ATOM   2183  C   HIS A 283      47.765 -34.299 -46.556  1.00 25.86           C  
ATOM   2184  O   HIS A 283      48.401 -34.857 -45.667  1.00 29.06           O  
ATOM   2185  CB  HIS A 283      47.588 -31.797 -46.388  1.00 42.88           C  
ATOM   2186  CG  HIS A 283      46.667 -30.643 -46.636  1.00 66.04           C  
ATOM   2187  ND1 HIS A 283      46.226 -29.810 -45.628  1.00 78.07           N  
ATOM   2188  CD2 HIS A 283      46.069 -30.209 -47.773  1.00 75.17           C  
ATOM   2189  CE1 HIS A 283      45.410 -28.904 -46.137  1.00 79.34           C  
ATOM   2190  NE2 HIS A 283      45.298 -29.123 -47.436  1.00 82.45           N  
ATOM   2191  N   ARG A 284      47.808 -34.666 -47.840  1.00 28.96           N  
ATOM   2192  CA  ARG A 284      48.669 -35.743 -48.297  1.00 28.34           C  
ATOM   2193  C   ARG A 284      50.120 -35.389 -48.054  1.00 29.54           C  
ATOM   2194  O   ARG A 284      50.515 -34.232 -48.131  1.00 28.09           O  
ATOM   2195  CB  ARG A 284      48.550 -36.040 -49.796  1.00 30.46           C  
ATOM   2196  CG AARG A 284      47.149 -36.424 -50.216  0.50 26.50           C  
ATOM   2197  CG BARG A 284      47.158 -36.118 -50.460  0.50 45.61           C  
ATOM   2198  CD AARG A 284      47.042 -36.901 -51.670  0.50 17.93           C  
ATOM   2199  CD BARG A 284      46.527 -37.486 -50.594  0.50 46.86           C  
ATOM   2200  NE AARG A 284      45.720 -37.446 -51.871  0.50 15.99           N  
ATOM   2201  NE BARG A 284      47.036 -38.379 -51.646  0.50 33.65           N  
ATOM   2202  CZ AARG A 284      44.600 -36.737 -51.757  0.50 27.54           C  
ATOM   2203  CZ BARG A 284      48.029 -38.148 -52.503  0.50 34.25           C  
ATOM   2204  NH1AARG A 284      44.673 -35.447 -51.483  0.50 36.08           N  
ATOM   2205  NH1BARG A 284      48.702 -37.002 -52.536  0.50 33.53           N  
ATOM   2206  NH2AARG A 284      43.412 -37.313 -51.925  0.50 30.05           N  
ATOM   2207  NH2BARG A 284      48.351 -39.111 -53.348  0.50 27.97           N  
ATOM   2208  N   GLN A 285      50.923 -36.410 -47.792  1.00 24.75           N  
ATOM   2209  CA  GLN A 285      52.344 -36.254 -47.661  1.00 25.33           C  
ATOM   2210  C   GLN A 285      52.996 -37.069 -48.766  1.00 28.96           C  
ATOM   2211  O   GLN A 285      52.597 -38.202 -49.031  1.00 30.99           O  
ATOM   2212  CB  GLN A 285      52.799 -36.764 -46.312  1.00 28.55           C  
ATOM   2213  CG  GLN A 285      52.401 -35.928 -45.126  1.00 27.59           C  
ATOM   2214  CD  GLN A 285      52.870 -36.586 -43.845  1.00 29.95           C  
ATOM   2215  OE1 GLN A 285      54.074 -36.711 -43.620  1.00 25.48           O  
ATOM   2216  NE2 GLN A 285      51.931 -37.059 -43.026  1.00 23.90           N  
ATOM   2217  N   GLU A 286      53.996 -36.482 -49.399  1.00 26.94           N  
ATOM   2218  CA  GLU A 286      54.754 -37.162 -50.436  1.00 29.23           C  
ATOM   2219  C   GLU A 286      55.850 -38.030 -49.832  1.00 26.60           C  
ATOM   2220  O   GLU A 286      56.415 -37.735 -48.788  1.00 25.73           O  
ATOM   2221  CB  GLU A 286      55.372 -36.165 -51.443  1.00 40.13           C  
ATOM   2222  CG  GLU A 286      54.342 -35.207 -52.100  1.00 50.93           C  
ATOM   2223  CD  GLU A 286      53.116 -35.924 -52.686  1.00 69.21           C  
ATOM   2224  OE1 GLU A 286      53.288 -36.754 -53.601  1.00 67.93           O  
ATOM   2225  OE2 GLU A 286      51.976 -35.649 -52.237  1.00 77.32           O  
ATOM   2226  N   THR A 287      56.098 -39.117 -50.526  1.00 22.28           N  
ATOM   2227  CA  THR A 287      57.095 -40.083 -50.200  1.00 27.40           C  
ATOM   2228  C   THR A 287      58.448 -39.431 -50.404  1.00 34.84           C  
ATOM   2229  O   THR A 287      58.632 -38.665 -51.352  1.00 32.59           O  
ATOM   2230  CB  THR A 287      56.966 -41.253 -51.152  1.00 24.15           C  
ATOM   2231  OG1 THR A 287      55.669 -41.841 -50.989  1.00 22.01           O  
ATOM   2232  CG2 THR A 287      58.045 -42.308 -50.913  1.00 26.83           C  
ATOM   2233  N   VAL A 288      59.368 -39.730 -49.497  1.00 31.18           N  
ATOM   2234  CA  VAL A 288      60.772 -39.354 -49.645  1.00 36.87           C  
ATOM   2235  C   VAL A 288      61.553 -40.620 -50.068  1.00 34.83           C  
ATOM   2236  O   VAL A 288      61.654 -41.620 -49.342  1.00 30.04           O  
ATOM   2237  CB  VAL A 288      61.315 -38.699 -48.363  1.00 34.80           C  
ATOM   2238  CG1 VAL A 288      62.826 -38.473 -48.467  1.00 46.00           C  
ATOM   2239  CG2 VAL A 288      60.587 -37.375 -48.105  1.00 39.70           C  
ATOM   2240  N   ASP A 289      62.072 -40.570 -51.283  1.00 42.43           N  
ATOM   2241  CA  ASP A 289      62.723 -41.709 -51.910  1.00 49.46           C  
ATOM   2242  C   ASP A 289      64.154 -41.804 -51.396  1.00 53.32           C  
ATOM   2243  O   ASP A 289      64.726 -42.885 -51.334  1.00 56.67           O  
ATOM   2244  CB  ASP A 289      62.709 -41.541 -53.448  1.00 53.48           C  
ATOM   2245  CG  ASP A 289      61.276 -41.360 -54.031  1.00 73.76           C  
ATOM   2246  OD1 ASP A 289      60.269 -41.596 -53.317  1.00 78.19           O  
ATOM   2247  OD2 ASP A 289      61.160 -40.986 -55.222  1.00 83.41           O  
ATOM   2248  N   CYS A 290      64.716 -40.660 -51.009  1.00 52.57           N  
ATOM   2249  CA  CYS A 290      66.107 -40.579 -50.579  1.00 56.10           C  
ATOM   2250  C   CYS A 290      66.456 -39.158 -50.133  1.00 58.80           C  
ATOM   2251  O   CYS A 290      65.642 -38.231 -50.248  1.00 57.38           O  
ATOM   2252  CB  CYS A 290      67.042 -40.975 -51.732  1.00 59.48           C  
ATOM   2253  SG  CYS A 290      66.896 -39.912 -53.202  1.00 57.24           S  
ATOM   2254  N   LEU A 291      67.676 -38.990 -49.636  1.00 55.31           N  
ATOM   2255  CA  LEU A 291      68.204 -37.669 -49.351  1.00 55.54           C  
ATOM   2256  C   LEU A 291      69.041 -37.171 -50.555  1.00 54.27           C  
ATOM   2257  O   LEU A 291      69.469 -37.958 -51.418  1.00 51.59           O  
ATOM   2258  CB  LEU A 291      69.027 -37.689 -48.050  1.00 54.43           C  
ATOM   2259  CG  LEU A 291      68.313 -38.153 -46.769  1.00 55.82           C  
ATOM   2260  CD1 LEU A 291      69.309 -38.452 -45.638  1.00 56.31           C  
ATOM   2261  CD2 LEU A 291      67.271 -37.124 -46.306  1.00 55.25           C  
ATOM   2262  N   LYS A 292      69.233 -35.852 -50.613  1.00 58.98           N  
ATOM   2263  CA  LYS A 292      70.027 -35.197 -51.674  1.00 58.27           C  
ATOM   2264  C   LYS A 292      71.508 -35.495 -51.448  1.00 49.80           C  
ATOM   2265  O   LYS A 292      71.999 -35.350 -50.329  1.00 46.43           O  
ATOM   2266  CB  LYS A 292      69.799 -33.671 -51.667  1.00 55.40           C  
ATOM   2267  N   LYS A 293      72.194 -35.921 -52.506  1.00 42.88           N  
ATOM   2268  CA  LYS A 293      73.613 -36.276 -52.445  1.00 47.65           C  
ATOM   2269  C   LYS A 293      74.454 -35.054 -52.049  1.00 46.49           C  
ATOM   2270  O   LYS A 293      74.247 -33.958 -52.572  1.00 42.85           O  
ATOM   2271  CB  LYS A 293      74.068 -36.826 -53.806  1.00 46.32           C  
ATOM   2272  CG  LYS A 293      75.366 -37.630 -53.792  1.00 52.19           C  
ATOM   2273  CD  LYS A 293      75.558 -38.399 -55.114  1.00 53.79           C  
ATOM   2274  N   PHE A 294      75.381 -35.233 -51.112  1.00 33.37           N  
ATOM   2275  CA  PHE A 294      76.340 -34.173 -50.767  1.00 23.71           C  
ATOM   2276  C   PHE A 294      77.194 -33.956 -52.023  1.00 18.18           C  
ATOM   2277  O   PHE A 294      77.641 -34.914 -52.622  1.00 15.46           O  
ATOM   2278  CB  PHE A 294      77.189 -34.591 -49.538  1.00 18.82           C  
ATOM   2279  CG  PHE A 294      78.351 -33.653 -49.220  1.00 16.49           C  
ATOM   2280  CD1 PHE A 294      78.129 -32.382 -48.703  1.00 22.18           C  
ATOM   2281  CD2 PHE A 294      79.647 -34.060 -49.419  1.00 18.40           C  
ATOM   2282  CE1 PHE A 294      79.195 -31.542 -48.405  1.00 23.71           C  
ATOM   2283  CE2 PHE A 294      80.710 -33.229 -49.110  1.00 15.65           C  
ATOM   2284  CZ  PHE A 294      80.485 -31.976 -48.610  1.00 20.91           C  
ATOM   2285  N   ASN A 295      77.394 -32.710 -52.447  1.00 17.45           N  
ATOM   2286  CA  ASN A 295      78.224 -32.448 -53.635  1.00 14.49           C  
ATOM   2287  C   ASN A 295      79.648 -32.111 -53.154  1.00 16.23           C  
ATOM   2288  O   ASN A 295      79.956 -30.938 -52.829  1.00 12.61           O  
ATOM   2289  CB  ASN A 295      77.645 -31.312 -54.494  1.00 14.41           C  
ATOM   2290  CG  ASN A 295      78.292 -31.236 -55.889  1.00 13.49           C  
ATOM   2291  OD1 ASN A 295      79.476 -31.530 -56.054  1.00 16.64           O  
ATOM   2292  ND2 ASN A 295      77.508 -30.842 -56.886  1.00 12.94           N  
ATOM   2293  N   ALA A 296      80.483 -33.158 -53.065  1.00 10.33           N  
ATOM   2294  CA  ALA A 296      81.840 -33.067 -52.489  1.00 14.33           C  
ATOM   2295  C   ALA A 296      82.720 -32.131 -53.323  1.00 10.56           C  
ATOM   2296  O   ALA A 296      83.480 -31.315 -52.796  1.00 12.33           O  
ATOM   2297  CB  ALA A 296      82.476 -34.479 -52.421  1.00 13.27           C  
ATOM   2298  N   ARG A 297      82.613 -32.245 -54.638  1.00 11.68           N  
ATOM   2299  CA  ARG A 297      83.505 -31.496 -55.507  1.00 16.28           C  
ATOM   2300  C   ARG A 297      83.179 -30.017 -55.473  1.00 14.89           C  
ATOM   2301  O   ARG A 297      84.077 -29.199 -55.491  1.00 16.40           O  
ATOM   2302  CB  ARG A 297      83.428 -32.004 -56.934  1.00 13.94           C  
ATOM   2303  CG  ARG A 297      84.464 -31.362 -57.855  1.00 24.50           C  
ATOM   2304  CD  ARG A 297      84.383 -31.936 -59.252  1.00 21.43           C  
ATOM   2305  NE  ARG A 297      85.664 -31.816 -59.947  1.00 35.84           N  
ATOM   2306  CZ  ARG A 297      86.716 -32.627 -59.771  1.00 39.86           C  
ATOM   2307  NH1 ARG A 297      86.694 -33.649 -58.893  1.00 32.16           N  
ATOM   2308  NH2 ARG A 297      87.820 -32.405 -60.472  1.00 37.00           N  
ATOM   2309  N   ARG A 298      81.895 -29.682 -55.444  1.00 12.73           N  
ATOM   2310  CA  ARG A 298      81.482 -28.276 -55.360  1.00 13.74           C  
ATOM   2311  C   ARG A 298      81.844 -27.724 -54.010  1.00  8.81           C  
ATOM   2312  O   ARG A 298      82.227 -26.553 -53.887  1.00 13.93           O  
ATOM   2313  CB  ARG A 298      79.965 -28.145 -55.578  1.00 13.92           C  
ATOM   2314  CG  ARG A 298      79.496 -26.716 -55.805  1.00 13.96           C  
ATOM   2315  CD  ARG A 298      77.997 -26.639 -55.868  1.00  9.78           C  
ATOM   2316  NE  ARG A 298      77.440 -27.288 -57.061  1.00 13.31           N  
ATOM   2317  CZ  ARG A 298      76.136 -27.489 -57.265  1.00 20.89           C  
ATOM   2318  NH1 ARG A 298      75.238 -27.121 -56.353  1.00 19.88           N  
ATOM   2319  NH2 ARG A 298      75.722 -28.071 -58.379  1.00 16.78           N  
ATOM   2320  N   LYS A 299      81.683 -28.537 -52.962  1.00 11.66           N  
ATOM   2321  CA  LYS A 299      82.075 -28.069 -51.638  1.00  8.44           C  
ATOM   2322  C   LYS A 299      83.556 -27.735 -51.610  1.00 11.75           C  
ATOM   2323  O   LYS A 299      83.959 -26.682 -51.098  1.00 11.66           O  
ATOM   2324  CB  LYS A 299      81.784 -29.095 -50.537  1.00 16.59           C  
ATOM   2325  CG  LYS A 299      81.829 -28.459 -49.138  1.00 15.67           C  
ATOM   2326  CD  LYS A 299      80.552 -27.663 -48.878  1.00 22.48           C  
ATOM   2327  CE  LYS A 299      80.586 -26.903 -47.547  1.00 30.22           C  
ATOM   2328  NZ  LYS A 299      79.336 -26.072 -47.388  1.00 25.56           N  
ATOM   2329  N   LEU A 300      84.376 -28.640 -52.142  1.00 14.02           N  
ATOM   2330  CA  LEU A 300      85.828 -28.434 -52.110  1.00 15.07           C  
ATOM   2331  C   LEU A 300      86.232 -27.248 -52.989  1.00 14.28           C  
ATOM   2332  O   LEU A 300      87.006 -26.391 -52.550  1.00 14.64           O  
ATOM   2333  CB  LEU A 300      86.585 -29.699 -52.524  1.00 12.40           C  
ATOM   2334  CG  LEU A 300      88.115 -29.587 -52.526  1.00 14.08           C  
ATOM   2335  CD1 LEU A 300      88.674 -29.264 -51.123  1.00 12.73           C  
ATOM   2336  CD2 LEU A 300      88.741 -30.894 -53.158  1.00 16.34           C  
ATOM   2337  N   LYS A 301      85.674 -27.150 -54.194  1.00 13.21           N  
ATOM   2338  CA  LYS A 301      86.038 -26.031 -55.073  1.00 17.66           C  
ATOM   2339  C   LYS A 301      85.617 -24.666 -54.516  1.00 17.87           C  
ATOM   2340  O   LYS A 301      86.369 -23.677 -54.642  1.00 11.38           O  
ATOM   2341  CB  LYS A 301      85.496 -26.235 -56.484  1.00 15.56           C  
ATOM   2342  CG  LYS A 301      86.074 -27.498 -57.139  1.00 26.73           C  
ATOM   2343  CD  LYS A 301      86.695 -27.241 -58.511  1.00 37.08           C  
ATOM   2344  CE  LYS A 301      85.709 -27.323 -59.618  1.00 41.48           C  
ATOM   2345  NZ  LYS A 301      86.346 -27.589 -60.921  1.00 49.37           N  
ATOM   2346  N   GLY A 302      84.460 -24.613 -53.868  1.00 13.19           N  
ATOM   2347  CA  GLY A 302      84.003 -23.370 -53.234  1.00 15.85           C  
ATOM   2348  C   GLY A 302      84.987 -22.910 -52.165  1.00 11.29           C  
ATOM   2349  O   GLY A 302      85.334 -21.719 -52.088  1.00 11.23           O  
ATOM   2350  N   ALA A 303      85.453 -23.860 -51.358  1.00 13.13           N  
ATOM   2351  CA  ALA A 303      86.417 -23.580 -50.310  1.00 16.93           C  
ATOM   2352  C   ALA A 303      87.746 -23.143 -50.893  1.00 13.29           C  
ATOM   2353  O   ALA A 303      88.334 -22.201 -50.392  1.00 13.90           O  
ATOM   2354  CB  ALA A 303      86.621 -24.787 -49.370  1.00 12.54           C  
ATOM   2355  N   ILE A 304      88.197 -23.797 -51.969  1.00 10.86           N  
ATOM   2356  CA  ILE A 304      89.475 -23.450 -52.574  1.00  9.45           C  
ATOM   2357  C   ILE A 304      89.381 -22.049 -53.192  1.00 10.59           C  
ATOM   2358  O   ILE A 304      90.273 -21.189 -52.984  1.00 10.54           O  
ATOM   2359  CB  ILE A 304      89.944 -24.509 -53.634  1.00  7.65           C  
ATOM   2360  CG1 ILE A 304      90.261 -25.845 -52.927  1.00 10.28           C  
ATOM   2361  CG2 ILE A 304      91.193 -24.037 -54.330  1.00 10.69           C  
ATOM   2362  CD1 ILE A 304      90.544 -27.000 -53.925  1.00 10.94           C  
ATOM   2363  N   LEU A 305      88.320 -21.806 -53.966  1.00  7.05           N  
ATOM   2364  CA  LEU A 305      88.093 -20.455 -54.537  1.00 13.64           C  
ATOM   2365  C   LEU A 305      88.077 -19.349 -53.466  1.00  9.22           C  
ATOM   2366  O   LEU A 305      88.593 -18.227 -53.682  1.00 12.71           O  
ATOM   2367  CB  LEU A 305      86.764 -20.411 -55.326  1.00 10.49           C  
ATOM   2368  CG  LEU A 305      86.778 -21.243 -56.624  1.00 23.64           C  
ATOM   2369  CD1 LEU A 305      85.354 -21.459 -57.092  1.00 20.07           C  
ATOM   2370  CD2 LEU A 305      87.660 -20.587 -57.752  1.00 17.06           C  
ATOM   2371  N   THR A 306      87.393 -19.624 -52.361  1.00  8.38           N  
ATOM   2372  CA  THR A 306      87.363 -18.690 -51.210  1.00 13.72           C  
ATOM   2373  C   THR A 306      88.786 -18.371 -50.726  1.00 13.29           C  
ATOM   2374  O   THR A 306      89.168 -17.208 -50.518  1.00 13.61           O  
ATOM   2375  CB  THR A 306      86.517 -19.291 -50.069  1.00 14.71           C  
ATOM   2376  OG1 THR A 306      85.171 -19.416 -50.538  1.00 13.68           O  
ATOM   2377  CG2 THR A 306      86.533 -18.420 -48.799  1.00 10.75           C  
ATOM   2378  N   THR A 307      89.575 -19.417 -50.583  1.00 13.05           N  
ATOM   2379  CA  THR A 307      90.963 -19.264 -50.142  1.00 16.23           C  
ATOM   2380  C   THR A 307      91.832 -18.524 -51.152  1.00 13.05           C  
ATOM   2381  O   THR A 307      92.645 -17.685 -50.771  1.00 14.15           O  
ATOM   2382  CB  THR A 307      91.568 -20.620 -49.779  1.00 17.27           C  
ATOM   2383  OG1 THR A 307      90.679 -21.288 -48.864  1.00 14.06           O  
ATOM   2384  CG2 THR A 307      92.927 -20.427 -49.136  1.00 15.34           C  
ATOM   2385  N   MET A 308      91.640 -18.802 -52.439  1.00  9.12           N  
ATOM   2386  CA  MET A 308      92.337 -18.074 -53.487  1.00 10.62           C  
ATOM   2387  C   MET A 308      92.045 -16.582 -53.383  1.00 12.94           C  
ATOM   2388  O   MET A 308      92.948 -15.760 -53.449  1.00 14.86           O  
ATOM   2389  CB  MET A 308      91.916 -18.586 -54.864  1.00  8.47           C  
ATOM   2390  CG  MET A 308      92.556 -19.948 -55.168  1.00 18.67           C  
ATOM   2391  SD  MET A 308      91.761 -20.812 -56.533  1.00 18.19           S  
ATOM   2392  CE  MET A 308      92.258 -19.774 -57.938  1.00 18.45           C  
ATOM   2393  N   LEU A 309      90.776 -16.238 -53.220  1.00 13.66           N  
ATOM   2394  CA  LEU A 309      90.395 -14.830 -53.066  1.00 15.16           C  
ATOM   2395  C   LEU A 309      91.058 -14.220 -51.815  1.00 10.43           C  
ATOM   2396  O   LEU A 309      91.641 -13.131 -51.869  1.00 13.01           O  
ATOM   2397  CB  LEU A 309      88.870 -14.691 -52.994  1.00 17.72           C  
ATOM   2398  CG  LEU A 309      88.435 -13.226 -52.866  1.00 35.70           C  
ATOM   2399  CD1 LEU A 309      88.914 -12.444 -54.093  1.00 31.63           C  
ATOM   2400  CD2 LEU A 309      86.930 -13.092 -52.715  1.00 53.83           C  
ATOM   2401  N   ALA A 310      91.001 -14.964 -50.700  1.00  9.81           N  
ATOM   2402  CA  ALA A 310      91.568 -14.538 -49.406  1.00 13.98           C  
ATOM   2403  C   ALA A 310      93.061 -14.278 -49.462  1.00 15.57           C  
ATOM   2404  O   ALA A 310      93.535 -13.354 -48.807  1.00 20.39           O  
ATOM   2405  CB  ALA A 310      91.236 -15.538 -48.284  1.00 13.04           C  
ATOM   2406  N   THR A 311      93.786 -15.005 -50.314  1.00 10.80           N  
ATOM   2407  CA  THR A 311      95.254 -14.836 -50.422  1.00 17.72           C  
ATOM   2408  C   THR A 311      95.707 -13.653 -51.318  1.00 19.27           C  
ATOM   2409  O   THR A 311      96.894 -13.306 -51.336  1.00 20.59           O  
ATOM   2410  CB  THR A 311      95.928 -16.140 -50.887  1.00 17.35           C  
ATOM   2411  OG1 THR A 311      95.449 -16.514 -52.172  1.00 26.36           O  
ATOM   2412  CG2 THR A 311      95.671 -17.260 -49.859  1.00 23.89           C  
ATOM   2413  N   ARG A 312      94.779 -13.022 -52.036  1.00 21.20           N  
ATOM   2414  CA  ARG A 312      95.137 -11.865 -52.903  1.00 29.05           C  
ATOM   2415  C   ARG A 312      95.772 -10.677 -52.183  1.00 35.23           C  
ATOM   2416  O   ARG A 312      96.696 -10.054 -52.726  1.00 36.72           O  
ATOM   2417  CB  ARG A 312      93.925 -11.334 -53.659  1.00 29.11           C  
ATOM   2418  CG  ARG A 312      93.389 -12.271 -54.716  1.00 35.15           C  
ATOM   2419  CD  ARG A 312      92.202 -11.612 -55.387  1.00 40.54           C  
ATOM   2420  NE  ARG A 312      91.631 -12.412 -56.464  1.00 43.70           N  
ATOM   2421  CZ  ARG A 312      90.581 -12.041 -57.189  1.00 42.43           C  
ATOM   2422  NH1 ARG A 312      89.977 -10.880 -56.949  1.00 32.24           N  
ATOM   2423  NH2 ARG A 312      90.126 -12.837 -58.152  1.00 39.38           N  
ATOM   2424  N   ASN A 313      95.252 -10.324 -51.005  1.00 39.10           N  
ATOM   2425  CA  ASN A 313      95.779  -9.179 -50.234  1.00 43.27           C  
ATOM   2426  C   ASN A 313      97.237  -9.431 -49.794  1.00 51.72           C  
ATOM   2427  O   ASN A 313      98.075  -8.516 -49.859  1.00 49.20           O  
ATOM   2428  CB  ASN A 313      94.895  -8.866 -49.007  1.00 38.91           C  
ATOM   2429  CG  ASN A 313      95.368  -7.626 -48.234  1.00 44.80           C  
ATOM   2430  OD1 ASN A 313      95.293  -6.510 -48.741  1.00 32.77           O  
ATOM   2431  ND2 ASN A 313      95.859  -7.823 -47.005  1.00 29.41           N  
ATOM   2432  N   PHE A 314      97.526 -10.669 -49.363  1.00 53.72           N  
ATOM   2433  CA  PHE A 314      98.882 -11.077 -48.957  1.00 57.64           C  
ATOM   2434  C   PHE A 314      99.863 -11.029 -50.141  1.00 59.63           C  
ATOM   2435  O   PHE A 314     101.014 -10.609 -49.980  1.00 58.91           O  
ATOM   2436  CB  PHE A 314      98.874 -12.482 -48.337  1.00 53.84           C  
ATOM   2437  N   SER A 315      99.401 -11.452 -51.319  1.00 59.78           N  
ATOM   2438  CA  SER A 315     100.196 -11.351 -52.555  1.00 60.92           C  
ATOM   2439  C   SER A 315     100.305  -9.903 -53.064  1.00 62.21           C  
ATOM   2440  O   SER A 315     101.402  -9.449 -53.397  1.00 64.91           O  
ATOM   2441  CB  SER A 315      99.605 -12.234 -53.662  1.00 59.53           C  
ATOM   2442  OG  SER A 315      99.565 -13.596 -53.274  1.00 52.29           O  
ATOM   2443  N   ALA A 316      99.171  -9.198 -53.127  1.00 61.24           N  
ATOM   2444  CA  ALA A 316      99.109  -7.827 -53.662  1.00 61.85           C  
ATOM   2445  C   ALA A 316      99.170  -6.796 -52.540  1.00 60.17           C  
ATOM   2446  O   ALA A 316     100.094  -6.810 -51.728  1.00 59.72           O  
ATOM   2447  CB  ALA A 316      97.837  -7.631 -54.491  1.00 59.86           C  
TER    2448      ALA A 316                                                      
ATOM   2449  N   ASP D   3      77.230 -15.382 -66.932  1.00 37.71           N  
ATOM   2450  CA  ASP D   3      76.623 -15.307 -68.311  1.00 45.81           C  
ATOM   2451  C   ASP D   3      77.456 -16.094 -69.335  1.00 47.60           C  
ATOM   2452  O   ASP D   3      76.928 -16.927 -70.082  1.00 47.58           O  
ATOM   2453  CB  ASP D   3      76.477 -13.843 -68.764  1.00 43.86           C  
ATOM   2454  CG  ASP D   3      75.016 -13.413 -68.965  1.00 54.82           C  
ATOM   2455  OD1 ASP D   3      74.141 -14.274 -69.230  1.00 45.16           O  
ATOM   2456  OD2 ASP D   3      74.747 -12.192 -68.890  1.00 47.29           O  
ATOM   2457  N   GLN D   4      78.755 -15.806 -69.367  1.00 46.84           N  
ATOM   2458  CA  GLN D   4      79.729 -16.613 -70.111  1.00 45.05           C  
ATOM   2459  C   GLN D   4      80.325 -17.714 -69.214  1.00 43.53           C  
ATOM   2460  O   GLN D   4      81.191 -18.474 -69.644  1.00 46.53           O  
ATOM   2461  CB  GLN D   4      80.844 -15.724 -70.665  1.00 44.74           C  
ATOM   2462  CG  GLN D   4      81.705 -15.044 -69.587  1.00 53.78           C  
ATOM   2463  CD  GLN D   4      82.405 -13.793 -70.085  1.00 57.41           C  
ATOM   2464  OE1 GLN D   4      82.510 -13.558 -71.293  1.00 64.70           O  
ATOM   2465  NE2 GLN D   4      82.889 -12.979 -69.150  1.00 56.18           N  
ATOM   2466  N   LEU D   5      79.866 -17.783 -67.967  1.00 37.09           N  
ATOM   2467  CA  LEU D   5      80.207 -18.886 -67.070  1.00 34.74           C  
ATOM   2468  C   LEU D   5      79.220 -20.040 -67.262  1.00 31.05           C  
ATOM   2469  O   LEU D   5      78.068 -19.814 -67.620  1.00 32.39           O  
ATOM   2470  CB  LEU D   5      80.158 -18.409 -65.616  1.00 32.77           C  
ATOM   2471  CG  LEU D   5      81.165 -17.345 -65.169  1.00 37.55           C  
ATOM   2472  CD1 LEU D   5      80.722 -16.709 -63.853  1.00 25.68           C  
ATOM   2473  CD2 LEU D   5      82.579 -17.927 -65.046  1.00 28.73           C  
ATOM   2474  N   THR D   6      79.664 -21.273 -67.016  1.00 31.94           N  
ATOM   2475  CA  THR D   6      78.746 -22.422 -66.974  1.00 27.35           C  
ATOM   2476  C   THR D   6      77.900 -22.365 -65.705  1.00 27.04           C  
ATOM   2477  O   THR D   6      78.240 -21.648 -64.755  1.00 25.27           O  
ATOM   2478  CB  THR D   6      79.478 -23.795 -67.025  1.00 33.20           C  
ATOM   2479  OG1 THR D   6      80.201 -24.025 -65.803  1.00 29.12           O  
ATOM   2480  CG2 THR D   6      80.427 -23.869 -68.221  1.00 31.37           C  
ATOM   2481  N   GLU D   7      76.802 -23.120 -65.705  1.00 24.37           N  
ATOM   2482  CA  GLU D   7      75.951 -23.292 -64.529  1.00 21.49           C  
ATOM   2483  C   GLU D   7      76.752 -23.857 -63.348  1.00 16.78           C  
ATOM   2484  O   GLU D   7      76.589 -23.400 -62.217  1.00 21.27           O  
ATOM   2485  CB  GLU D   7      74.770 -24.221 -64.837  1.00 20.05           C  
ATOM   2486  N   GLU D   8      77.627 -24.827 -63.601  1.00 17.61           N  
ATOM   2487  CA  GLU D   8      78.426 -25.384 -62.505  1.00 26.25           C  
ATOM   2488  C   GLU D   8      79.433 -24.372 -61.953  1.00 24.15           C  
ATOM   2489  O   GLU D   8      79.643 -24.314 -60.742  1.00 20.64           O  
ATOM   2490  CB  GLU D   8      79.139 -26.690 -62.888  1.00 27.98           C  
ATOM   2491  CG  GLU D   8      79.748 -27.438 -61.667  1.00 38.33           C  
ATOM   2492  CD  GLU D   8      78.771 -27.584 -60.466  1.00 36.49           C  
ATOM   2493  OE1 GLU D   8      77.554 -27.798 -60.680  1.00 22.57           O  
ATOM   2494  OE2 GLU D   8      79.216 -27.475 -59.301  1.00 23.80           O  
ATOM   2495  N   GLN D   9      80.051 -23.590 -62.836  1.00 21.06           N  
ATOM   2496  CA  GLN D   9      80.898 -22.477 -62.406  1.00 17.93           C  
ATOM   2497  C   GLN D   9      80.129 -21.474 -61.541  1.00 17.10           C  
ATOM   2498  O   GLN D   9      80.625 -21.040 -60.513  1.00 17.76           O  
ATOM   2499  CB  GLN D   9      81.518 -21.765 -63.616  1.00 21.78           C  
ATOM   2500  CG  GLN D   9      82.655 -22.543 -64.271  1.00 30.84           C  
ATOM   2501  CD  GLN D   9      83.147 -21.887 -65.548  1.00 36.64           C  
ATOM   2502  OE1 GLN D   9      82.353 -21.518 -66.415  1.00 25.62           O  
ATOM   2503  NE2 GLN D   9      84.458 -21.737 -65.669  1.00 39.27           N  
ATOM   2504  N   ILE D  10      78.920 -21.113 -61.945  1.00 14.99           N  
ATOM   2505  CA  ILE D  10      78.117 -20.227 -61.129  1.00 13.13           C  
ATOM   2506  C   ILE D  10      77.842 -20.864 -59.750  1.00 14.53           C  
ATOM   2507  O   ILE D  10      78.013 -20.200 -58.742  1.00 12.56           O  
ATOM   2508  CB  ILE D  10      76.819 -19.779 -61.827  1.00 15.02           C  
ATOM   2509  CG1 ILE D  10      77.159 -18.899 -63.047  1.00 20.13           C  
ATOM   2510  CG2 ILE D  10      75.914 -19.020 -60.842  1.00 16.26           C  
ATOM   2511  CD1 ILE D  10      75.978 -18.584 -63.993  1.00 10.46           C  
ATOM   2512  N   ALA D  11      77.439 -22.136 -59.719  1.00 16.23           N  
ATOM   2513  CA  ALA D  11      77.190 -22.868 -58.463  1.00 16.36           C  
ATOM   2514  C   ALA D  11      78.406 -22.893 -57.513  1.00 15.59           C  
ATOM   2515  O   ALA D  11      78.275 -22.707 -56.302  1.00 13.01           O  
ATOM   2516  CB  ALA D  11      76.722 -24.315 -58.778  1.00 14.45           C  
ATOM   2517  N   GLU D  12      79.594 -23.125 -58.070  1.00  9.71           N  
ATOM   2518  CA  GLU D  12      80.827 -23.062 -57.305  1.00  9.87           C  
ATOM   2519  C   GLU D  12      81.041 -21.694 -56.692  1.00 11.35           C  
ATOM   2520  O   GLU D  12      81.443 -21.589 -55.551  1.00 10.21           O  
ATOM   2521  CB  GLU D  12      82.020 -23.444 -58.180  1.00 19.51           C  
ATOM   2522  CG  GLU D  12      81.998 -24.900 -58.615  1.00 20.79           C  
ATOM   2523  CD  GLU D  12      82.987 -25.237 -59.726  1.00 37.03           C  
ATOM   2524  OE1 GLU D  12      83.721 -24.345 -60.205  1.00 33.58           O  
ATOM   2525  OE2 GLU D  12      83.032 -26.423 -60.110  1.00 28.81           O  
ATOM   2526  N   PHE D  13      80.772 -20.631 -57.440  1.00  9.28           N  
ATOM   2527  CA  PHE D  13      80.914 -19.298 -56.861  1.00 13.76           C  
ATOM   2528  C   PHE D  13      79.814 -18.997 -55.844  1.00 11.89           C  
ATOM   2529  O   PHE D  13      80.042 -18.230 -54.925  1.00 13.88           O  
ATOM   2530  CB  PHE D  13      80.917 -18.213 -57.933  1.00  7.33           C  
ATOM   2531  CG  PHE D  13      82.137 -18.224 -58.812  1.00 24.90           C  
ATOM   2532  CD1 PHE D  13      83.410 -18.155 -58.268  1.00 29.05           C  
ATOM   2533  CD2 PHE D  13      82.011 -18.236 -60.195  1.00 17.55           C  
ATOM   2534  CE1 PHE D  13      84.546 -18.141 -59.104  1.00 22.42           C  
ATOM   2535  CE2 PHE D  13      83.139 -18.227 -61.025  1.00 27.64           C  
ATOM   2536  CZ  PHE D  13      84.402 -18.194 -60.472  1.00 27.10           C  
ATOM   2537  N   LYS D  14      78.621 -19.568 -56.014  1.00  9.84           N  
ATOM   2538  CA  LYS D  14      77.567 -19.365 -55.016  1.00 15.82           C  
ATOM   2539  C   LYS D  14      78.008 -20.045 -53.715  1.00 12.60           C  
ATOM   2540  O   LYS D  14      77.776 -19.537 -52.615  1.00 17.49           O  
ATOM   2541  CB  LYS D  14      76.213 -19.924 -55.498  1.00 16.14           C  
ATOM   2542  CG  LYS D  14      75.041 -19.675 -54.572  1.00 31.58           C  
ATOM   2543  CD  LYS D  14      74.634 -18.191 -54.562  1.00 50.80           C  
ATOM   2544  CE  LYS D  14      73.675 -17.879 -53.423  1.00 51.04           C  
ATOM   2545  NZ  LYS D  14      73.727 -16.441 -53.055  1.00 45.52           N  
ATOM   2546  N   GLU D  15      78.662 -21.184 -53.847  1.00 14.34           N  
ATOM   2547  CA  GLU D  15      79.164 -21.886 -52.674  1.00 16.33           C  
ATOM   2548  C   GLU D  15      80.199 -21.040 -51.923  1.00 14.85           C  
ATOM   2549  O   GLU D  15      80.136 -20.932 -50.697  1.00 15.50           O  
ATOM   2550  CB  GLU D  15      79.777 -23.218 -53.063  1.00 17.31           C  
ATOM   2551  CG  GLU D  15      80.435 -23.946 -51.875  1.00 19.20           C  
ATOM   2552  CD  GLU D  15      79.471 -24.216 -50.719  1.00 34.79           C  
ATOM   2553  OE1 GLU D  15      78.280 -24.513 -50.995  1.00 27.40           O  
ATOM   2554  OE2 GLU D  15      79.907 -24.139 -49.536  1.00 24.14           O  
ATOM   2555  N   ALA D  16      81.145 -20.469 -52.676  1.00 14.57           N  
ATOM   2556  CA  ALA D  16      82.158 -19.575 -52.118  1.00 10.03           C  
ATOM   2557  C   ALA D  16      81.510 -18.386 -51.438  1.00 17.04           C  
ATOM   2558  O   ALA D  16      81.910 -18.019 -50.330  1.00 13.53           O  
ATOM   2559  CB  ALA D  16      83.150 -19.108 -53.233  1.00 11.84           C  
ATOM   2560  N   PHE D  17      80.518 -17.792 -52.114  1.00 11.57           N  
ATOM   2561  CA  PHE D  17      79.752 -16.670 -51.592  1.00 13.23           C  
ATOM   2562  C   PHE D  17      79.123 -17.004 -50.258  1.00 13.80           C  
ATOM   2563  O   PHE D  17      79.185 -16.189 -49.358  1.00 14.24           O  
ATOM   2564  CB  PHE D  17      78.673 -16.191 -52.606  1.00 13.63           C  
ATOM   2565  CG  PHE D  17      77.948 -14.935 -52.179  1.00  9.97           C  
ATOM   2566  CD1 PHE D  17      78.479 -13.689 -52.441  1.00 16.09           C  
ATOM   2567  CD2 PHE D  17      76.743 -15.007 -51.483  1.00 13.98           C  
ATOM   2568  CE1 PHE D  17      77.817 -12.547 -52.043  1.00 12.65           C  
ATOM   2569  CE2 PHE D  17      76.083 -13.871 -51.072  1.00 13.87           C  
ATOM   2570  CZ  PHE D  17      76.600 -12.642 -51.362  1.00 13.47           C  
ATOM   2571  N   SER D  18      78.589 -18.220 -50.108  1.00 13.84           N  
ATOM   2572  CA  SER D  18      77.903 -18.585 -48.888  1.00 20.07           C  
ATOM   2573  C   SER D  18      78.884 -18.668 -47.704  1.00 14.41           C  
ATOM   2574  O   SER D  18      78.505 -18.435 -46.573  1.00 15.72           O  
ATOM   2575  CB  SER D  18      77.146 -19.911 -49.049  1.00 21.49           C  
ATOM   2576  OG  SER D  18      78.042 -21.022 -49.056  1.00 33.84           O  
ATOM   2577  N   LEU D  19      80.133 -18.990 -47.991  1.00 12.23           N  
ATOM   2578  CA  LEU D  19      81.189 -19.029 -46.967  1.00 11.58           C  
ATOM   2579  C   LEU D  19      81.508 -17.610 -46.414  1.00 18.06           C  
ATOM   2580  O   LEU D  19      81.803 -17.472 -45.234  1.00 16.79           O  
ATOM   2581  CB  LEU D  19      82.427 -19.743 -47.538  1.00 12.98           C  
ATOM   2582  CG  LEU D  19      82.263 -21.256 -47.801  1.00 11.71           C  
ATOM   2583  CD1 LEU D  19      83.551 -21.798 -48.427  1.00 14.53           C  
ATOM   2584  CD2 LEU D  19      81.893 -22.054 -46.548  1.00 18.53           C  
ATOM   2585  N   PHE D  20      81.404 -16.564 -47.249  1.00 15.33           N  
ATOM   2586  CA  PHE D  20      81.574 -15.172 -46.798  1.00 18.97           C  
ATOM   2587  C   PHE D  20      80.330 -14.630 -46.108  1.00 19.72           C  
ATOM   2588  O   PHE D  20      80.431 -13.953 -45.080  1.00 17.37           O  
ATOM   2589  CB  PHE D  20      81.916 -14.222 -47.954  1.00 19.27           C  
ATOM   2590  CG  PHE D  20      83.281 -14.429 -48.553  1.00 18.41           C  
ATOM   2591  CD1 PHE D  20      84.370 -13.723 -48.087  1.00 15.52           C  
ATOM   2592  CD2 PHE D  20      83.470 -15.323 -49.597  1.00 17.05           C  
ATOM   2593  CE1 PHE D  20      85.634 -13.919 -48.639  1.00 16.63           C  
ATOM   2594  CE2 PHE D  20      84.717 -15.502 -50.170  1.00 18.32           C  
ATOM   2595  CZ  PHE D  20      85.801 -14.805 -49.684  1.00 21.48           C  
ATOM   2596  N   ASP D  21      79.162 -14.886 -46.709  1.00 16.63           N  
ATOM   2597  CA  ASP D  21      77.893 -14.406 -46.180  1.00 15.01           C  
ATOM   2598  C   ASP D  21      77.390 -15.258 -45.001  1.00 19.51           C  
ATOM   2599  O   ASP D  21      76.446 -16.034 -45.114  1.00 20.92           O  
ATOM   2600  CB  ASP D  21      76.829 -14.289 -47.291  1.00 12.55           C  
ATOM   2601  CG  ASP D  21      75.499 -13.776 -46.772  1.00 13.59           C  
ATOM   2602  OD1 ASP D  21      75.478 -12.990 -45.780  1.00 14.48           O  
ATOM   2603  OD2 ASP D  21      74.465 -14.131 -47.376  1.00 23.68           O  
ATOM   2604  N   LYS D  22      78.007 -15.037 -43.849  1.00 19.00           N  
ATOM   2605  CA  LYS D  22      77.767 -15.835 -42.647  1.00 20.63           C  
ATOM   2606  C   LYS D  22      76.334 -15.797 -42.144  1.00 18.46           C  
ATOM   2607  O   LYS D  22      75.851 -16.786 -41.632  1.00 23.67           O  
ATOM   2608  CB  LYS D  22      78.660 -15.331 -41.509  1.00 24.69           C  
ATOM   2609  CG  LYS D  22      80.153 -15.332 -41.815  1.00 29.56           C  
ATOM   2610  CD  LYS D  22      80.619 -16.719 -42.070  1.00 25.91           C  
ATOM   2611  CE  LYS D  22      82.136 -16.783 -42.060  1.00 28.94           C  
ATOM   2612  NZ  LYS D  22      82.581 -18.133 -42.488  1.00 18.19           N  
ATOM   2613  N   ASP D  23      75.674 -14.648 -42.220  1.00 18.00           N  
ATOM   2614  CA  ASP D  23      74.293 -14.570 -41.724  1.00 19.49           C  
ATOM   2615  C   ASP D  23      73.243 -14.869 -42.798  1.00 19.01           C  
ATOM   2616  O   ASP D  23      72.046 -14.785 -42.529  1.00 16.48           O  
ATOM   2617  CB  ASP D  23      74.029 -13.214 -41.053  1.00 18.00           C  
ATOM   2618  CG  ASP D  23      74.074 -12.036 -42.025  1.00 26.66           C  
ATOM   2619  OD1 ASP D  23      73.801 -10.906 -41.573  1.00 32.38           O  
ATOM   2620  OD2 ASP D  23      74.372 -12.216 -43.230  1.00 18.04           O  
ATOM   2621  N   GLY D  24      73.694 -15.197 -44.008  1.00 20.14           N  
ATOM   2622  CA  GLY D  24      72.800 -15.623 -45.092  1.00 21.10           C  
ATOM   2623  C   GLY D  24      71.822 -14.575 -45.585  1.00 17.17           C  
ATOM   2624  O   GLY D  24      70.778 -14.911 -46.134  1.00 20.73           O  
ATOM   2625  N   ASP D  25      72.137 -13.300 -45.399  1.00 18.77           N  
ATOM   2626  CA  ASP D  25      71.240 -12.236 -45.840  1.00 18.09           C  
ATOM   2627  C   ASP D  25      71.467 -11.811 -47.307  1.00 15.91           C  
ATOM   2628  O   ASP D  25      70.802 -10.896 -47.793  1.00 14.83           O  
ATOM   2629  CB  ASP D  25      71.304 -11.033 -44.879  1.00 19.09           C  
ATOM   2630  CG  ASP D  25      72.572 -10.184 -45.048  1.00 29.29           C  
ATOM   2631  OD1 ASP D  25      73.527 -10.598 -45.740  1.00 12.55           O  
ATOM   2632  OD2 ASP D  25      72.610  -9.074 -44.480  1.00 25.09           O  
ATOM   2633  N   GLY D  26      72.381 -12.481 -48.014  1.00 14.88           N  
ATOM   2634  CA  GLY D  26      72.638 -12.180 -49.432  1.00 15.44           C  
ATOM   2635  C   GLY D  26      73.611 -11.036 -49.705  1.00 18.87           C  
ATOM   2636  O   GLY D  26      73.733 -10.583 -50.846  1.00 13.90           O  
ATOM   2637  N   THR D  27      74.289 -10.551 -48.666  1.00 15.82           N  
ATOM   2638  CA  THR D  27      75.348  -9.576 -48.842  1.00 15.75           C  
ATOM   2639  C   THR D  27      76.530  -9.895 -47.930  1.00 16.70           C  
ATOM   2640  O   THR D  27      76.388 -10.583 -46.912  1.00 16.39           O  
ATOM   2641  CB  THR D  27      74.868  -8.138 -48.544  1.00 22.52           C  
ATOM   2642  OG1 THR D  27      74.639  -8.005 -47.143  1.00 24.83           O  
ATOM   2643  CG2 THR D  27      73.590  -7.792 -49.327  1.00 20.75           C  
ATOM   2644  N   ILE D  28      77.704  -9.426 -48.329  1.00 15.82           N  
ATOM   2645  CA  ILE D  28      78.913  -9.592 -47.550  1.00 11.46           C  
ATOM   2646  C   ILE D  28      79.273  -8.233 -47.034  1.00 10.28           C  
ATOM   2647  O   ILE D  28      79.450  -7.294 -47.804  1.00 11.29           O  
ATOM   2648  CB  ILE D  28      80.102 -10.125 -48.370  1.00 12.44           C  
ATOM   2649  CG1 ILE D  28      79.743 -11.478 -49.023  1.00 17.89           C  
ATOM   2650  CG2 ILE D  28      81.402 -10.210 -47.466  1.00  7.87           C  
ATOM   2651  CD1 ILE D  28      80.663 -11.887 -50.197  1.00 11.66           C  
ATOM   2652  N   THR D  29      79.397  -8.145 -45.723  1.00 12.79           N  
ATOM   2653  CA  THR D  29      79.881  -6.955 -45.058  1.00 10.03           C  
ATOM   2654  C   THR D  29      81.407  -7.019 -44.869  1.00 10.07           C  
ATOM   2655  O   THR D  29      82.076  -8.050 -45.075  1.00 11.70           O  
ATOM   2656  CB  THR D  29      79.219  -6.781 -43.682  1.00 13.69           C  
ATOM   2657  OG1 THR D  29      79.702  -7.805 -42.812  1.00 10.81           O  
ATOM   2658  CG2 THR D  29      77.681  -6.873 -43.750  1.00 13.40           C  
ATOM   2659  N   THR D  30      81.956  -5.888 -44.461  1.00 12.46           N  
ATOM   2660  CA  THR D  30      83.358  -5.790 -44.138  1.00 14.28           C  
ATOM   2661  C   THR D  30      83.740  -6.735 -43.028  1.00 12.80           C  
ATOM   2662  O   THR D  30      84.791  -7.347 -43.083  1.00 12.84           O  
ATOM   2663  CB  THR D  30      83.721  -4.361 -43.678  1.00 16.50           C  
ATOM   2664  OG1 THR D  30      83.200  -3.437 -44.612  1.00 13.26           O  
ATOM   2665  CG2 THR D  30      85.214  -4.206 -43.602  1.00 11.43           C  
ATOM   2666  N   LYS D  31      82.887  -6.834 -42.002  1.00 13.71           N  
ATOM   2667  CA  LYS D  31      83.173  -7.689 -40.856  1.00 11.09           C  
ATOM   2668  C   LYS D  31      83.170  -9.161 -41.294  1.00 13.12           C  
ATOM   2669  O   LYS D  31      84.025  -9.982 -40.877  1.00 10.62           O  
ATOM   2670  CB  LYS D  31      82.140  -7.422 -39.738  1.00 15.64           C  
ATOM   2671  CG  LYS D  31      82.256  -8.341 -38.488  1.00 15.53           C  
ATOM   2672  CD  LYS D  31      81.276  -7.920 -37.357  1.00 19.41           C  
ATOM   2673  CE  LYS D  31      81.353  -8.906 -36.169  1.00 23.22           C  
ATOM   2674  NZ  LYS D  31      80.846  -8.315 -34.913  1.00 24.23           N  
ATOM   2675  N   GLU D  32      82.201  -9.496 -42.136  1.00 12.10           N  
ATOM   2676  CA  GLU D  32      82.127 -10.834 -42.724  1.00  6.66           C  
ATOM   2677  C   GLU D  32      83.392 -11.188 -43.528  1.00  6.57           C  
ATOM   2678  O   GLU D  32      83.947 -12.273 -43.364  1.00  8.29           O  
ATOM   2679  CB  GLU D  32      80.870 -10.961 -43.571  1.00 10.12           C  
ATOM   2680  CG  GLU D  32      79.676 -11.387 -42.744  1.00 10.54           C  
ATOM   2681  CD  GLU D  32      78.393 -11.392 -43.495  1.00 10.69           C  
ATOM   2682  OE1 GLU D  32      78.272 -10.598 -44.459  1.00 13.70           O  
ATOM   2683  OE2 GLU D  32      77.471 -12.144 -43.064  1.00 17.67           O  
ATOM   2684  N   LEU D  33      83.826 -10.268 -44.393  1.00 11.89           N  
ATOM   2685  CA  LEU D  33      85.064 -10.433 -45.129  1.00 11.23           C  
ATOM   2686  C   LEU D  33      86.252 -10.676 -44.174  1.00 12.33           C  
ATOM   2687  O   LEU D  33      87.041 -11.593 -44.377  1.00  8.74           O  
ATOM   2688  CB  LEU D  33      85.346  -9.203 -45.977  1.00 11.14           C  
ATOM   2689  CG  LEU D  33      86.610  -9.298 -46.832  1.00 19.42           C  
ATOM   2690  CD1 LEU D  33      86.594 -10.559 -47.711  1.00 16.05           C  
ATOM   2691  CD2 LEU D  33      86.727  -8.035 -47.660  1.00  6.75           C  
ATOM   2692  N   GLY D  34      86.411  -9.807 -43.179  1.00 13.08           N  
ATOM   2693  CA  GLY D  34      87.478  -9.990 -42.178  1.00 14.88           C  
ATOM   2694  C   GLY D  34      87.442 -11.327 -41.442  1.00  9.75           C  
ATOM   2695  O   GLY D  34      88.465 -11.930 -41.182  1.00 13.11           O  
ATOM   2696  N   THR D  35      86.248 -11.808 -41.102  1.00 10.55           N  
ATOM   2697  CA  THR D  35      86.097 -13.083 -40.398  1.00 10.07           C  
ATOM   2698  C   THR D  35      86.669 -14.222 -41.234  1.00  9.52           C  
ATOM   2699  O   THR D  35      87.454 -15.035 -40.746  1.00 11.24           O  
ATOM   2700  CB  THR D  35      84.614 -13.333 -40.099  1.00 12.16           C  
ATOM   2701  OG1 THR D  35      84.140 -12.278 -39.245  1.00 11.69           O  
ATOM   2702  CG2 THR D  35      84.339 -14.724 -39.477  1.00 13.75           C  
ATOM   2703  N   VAL D  36      86.296 -14.243 -42.512  1.00 14.53           N  
ATOM   2704  CA  VAL D  36      86.828 -15.251 -43.438  1.00 10.59           C  
ATOM   2705  C   VAL D  36      88.358 -15.158 -43.581  1.00  5.02           C  
ATOM   2706  O   VAL D  36      89.058 -16.154 -43.455  1.00 11.37           O  
ATOM   2707  CB  VAL D  36      86.162 -15.180 -44.806  1.00 11.25           C  
ATOM   2708  CG1 VAL D  36      86.849 -16.166 -45.818  1.00 10.24           C  
ATOM   2709  CG2 VAL D  36      84.677 -15.475 -44.660  1.00 10.36           C  
ATOM   2710  N   MET D  37      88.865 -13.961 -43.852  1.00  9.08           N  
ATOM   2711  CA  MET D  37      90.293 -13.735 -44.067  1.00  9.94           C  
ATOM   2712  C   MET D  37      91.102 -14.264 -42.877  1.00 10.89           C  
ATOM   2713  O   MET D  37      92.041 -15.083 -43.035  1.00 11.67           O  
ATOM   2714  CB  MET D  37      90.551 -12.210 -44.262  1.00 11.62           C  
ATOM   2715  CG  MET D  37      89.897 -11.565 -45.465  1.00 31.18           C  
ATOM   2716  SD  MET D  37      90.741 -11.956 -46.969  1.00 33.64           S  
ATOM   2717  CE  MET D  37      92.152 -10.856 -46.868  1.00 28.77           C  
ATOM   2718  N   ARG D  38      90.707 -13.832 -41.677  1.00 13.44           N  
ATOM   2719  CA  ARG D  38      91.424 -14.198 -40.436  1.00 11.38           C  
ATOM   2720  C   ARG D  38      91.255 -15.694 -40.187  1.00 12.10           C  
ATOM   2721  O   ARG D  38      92.199 -16.350 -39.788  1.00  8.87           O  
ATOM   2722  CB  ARG D  38      90.946 -13.355 -39.238  1.00 11.06           C  
ATOM   2723  CG  ARG D  38      91.323 -11.900 -39.376  1.00 12.71           C  
ATOM   2724  CD  ARG D  38      90.439 -10.973 -38.601  1.00 14.58           C  
ATOM   2725  NE  ARG D  38      90.866  -9.592 -38.784  1.00 12.84           N  
ATOM   2726  CZ  ARG D  38      90.086  -8.523 -38.810  1.00 15.22           C  
ATOM   2727  NH1 ARG D  38      90.642  -7.316 -38.973  1.00 13.54           N  
ATOM   2728  NH2 ARG D  38      88.776  -8.627 -38.682  1.00 17.02           N  
ATOM   2729  N   SER D  39      90.081 -16.252 -40.504  1.00 10.27           N  
ATOM   2730  CA  SER D  39      89.867 -17.696 -40.359  1.00 13.44           C  
ATOM   2731  C   SER D  39      90.801 -18.523 -41.264  1.00 11.33           C  
ATOM   2732  O   SER D  39      91.057 -19.707 -40.986  1.00 11.78           O  
ATOM   2733  CB  SER D  39      88.386 -18.101 -40.569  1.00 13.31           C  
ATOM   2734  OG  SER D  39      88.013 -18.212 -41.937  1.00 16.87           O  
ATOM   2735  N   LEU D  40      91.296 -17.903 -42.334  1.00 11.28           N  
ATOM   2736  CA  LEU D  40      92.229 -18.527 -43.292  1.00 12.79           C  
ATOM   2737  C   LEU D  40      93.677 -18.065 -43.103  1.00 15.42           C  
ATOM   2738  O   LEU D  40      94.505 -18.240 -43.995  1.00 15.13           O  
ATOM   2739  CB  LEU D  40      91.778 -18.241 -44.726  1.00 12.88           C  
ATOM   2740  CG  LEU D  40      90.434 -18.881 -45.066  1.00 14.04           C  
ATOM   2741  CD1 LEU D  40      89.928 -18.532 -46.431  1.00 14.86           C  
ATOM   2742  CD2 LEU D  40      90.544 -20.428 -44.868  1.00  9.75           C  
ATOM   2743  N   GLY D  41      93.969 -17.471 -41.942  1.00 13.87           N  
ATOM   2744  CA  GLY D  41      95.325 -17.096 -41.584  1.00 17.11           C  
ATOM   2745  C   GLY D  41      95.830 -15.865 -42.278  1.00 16.18           C  
ATOM   2746  O   GLY D  41      97.022 -15.610 -42.295  1.00 14.31           O  
ATOM   2747  N   GLN D  42      94.932 -15.069 -42.840  1.00 10.19           N  
ATOM   2748  CA  GLN D  42      95.322 -13.811 -43.476  1.00  8.87           C  
ATOM   2749  C   GLN D  42      95.105 -12.653 -42.500  1.00  7.37           C  
ATOM   2750  O   GLN D  42      94.109 -12.632 -41.770  1.00 13.24           O  
ATOM   2751  CB  GLN D  42      94.495 -13.609 -44.737  1.00  7.18           C  
ATOM   2752  CG  GLN D  42      94.481 -14.825 -45.677  1.00 12.35           C  
ATOM   2753  CD  GLN D  42      95.870 -15.237 -46.117  1.00 15.30           C  
ATOM   2754  OE1 GLN D  42      96.606 -14.440 -46.711  1.00 14.71           O  
ATOM   2755  NE2 GLN D  42      96.229 -16.494 -45.860  1.00 12.66           N  
ATOM   2756  N   ASN D  43      96.007 -11.674 -42.521  1.00  4.35           N  
ATOM   2757  CA  ASN D  43      95.999 -10.610 -41.510  1.00  7.01           C  
ATOM   2758  C   ASN D  43      95.876  -9.187 -42.064  1.00 12.15           C  
ATOM   2759  O   ASN D  43      96.713  -8.335 -41.797  1.00 12.66           O  
ATOM   2760  CB  ASN D  43      97.253 -10.767 -40.605  1.00 11.59           C  
ATOM   2761  CG  ASN D  43      97.054 -10.191 -39.183  1.00 12.76           C  
ATOM   2762  OD1 ASN D  43      95.907 -10.059 -38.704  1.00 10.41           O  
ATOM   2763  ND2 ASN D  43      98.175  -9.832 -38.518  1.00 10.76           N  
ATOM   2764  N   PRO D  44      94.773  -8.892 -42.769  1.00 11.56           N  
ATOM   2765  CA  PRO D  44      94.638  -7.553 -43.310  1.00 12.70           C  
ATOM   2766  C   PRO D  44      94.295  -6.558 -42.201  1.00 13.67           C  
ATOM   2767  O   PRO D  44      93.668  -6.943 -41.204  1.00 12.24           O  
ATOM   2768  CB  PRO D  44      93.447  -7.679 -44.255  1.00 13.11           C  
ATOM   2769  CG  PRO D  44      92.597  -8.737 -43.646  1.00 12.51           C  
ATOM   2770  CD  PRO D  44      93.558  -9.700 -42.971  1.00 15.87           C  
ATOM   2771  N   THR D  45      94.691  -5.306 -42.384  1.00 15.69           N  
ATOM   2772  CA  THR D  45      94.279  -4.220 -41.496  1.00  9.76           C  
ATOM   2773  C   THR D  45      92.800  -3.907 -41.753  1.00  9.48           C  
ATOM   2774  O   THR D  45      92.227  -4.323 -42.765  1.00  7.84           O  
ATOM   2775  CB  THR D  45      95.124  -2.958 -41.731  1.00 20.63           C  
ATOM   2776  OG1 THR D  45      94.830  -2.453 -43.027  1.00 10.06           O  
ATOM   2777  CG2 THR D  45      96.633  -3.234 -41.641  1.00 10.99           C  
ATOM   2778  N   GLU D  46      92.183  -3.143 -40.858  1.00 10.48           N  
ATOM   2779  CA  GLU D  46      90.795  -2.735 -41.062  1.00 12.95           C  
ATOM   2780  C   GLU D  46      90.618  -1.820 -42.307  1.00 14.55           C  
ATOM   2781  O   GLU D  46      89.610  -1.937 -43.014  1.00 15.62           O  
ATOM   2782  CB  GLU D  46      90.237  -2.024 -39.814  1.00 14.85           C  
ATOM   2783  CG  GLU D  46      90.159  -2.890 -38.545  1.00 21.98           C  
ATOM   2784  CD  GLU D  46      89.092  -3.971 -38.618  1.00 21.06           C  
ATOM   2785  OE1 GLU D  46      89.103  -4.892 -37.764  1.00 13.04           O  
ATOM   2786  OE2 GLU D  46      88.228  -3.913 -39.518  1.00 19.10           O  
ATOM   2787  N   ALA D  47      91.569  -0.905 -42.548  1.00  6.34           N  
ATOM   2788  CA  ALA D  47      91.579  -0.086 -43.769  1.00  6.99           C  
ATOM   2789  C   ALA D  47      91.669  -0.934 -45.038  1.00  9.49           C  
ATOM   2790  O   ALA D  47      90.948  -0.684 -45.999  1.00 12.97           O  
ATOM   2791  CB  ALA D  47      92.714   1.012 -43.731  1.00 11.54           C  
ATOM   2792  N   GLU D  48      92.514  -1.954 -45.024  1.00 11.04           N  
ATOM   2793  CA  GLU D  48      92.621  -2.893 -46.133  1.00 14.52           C  
ATOM   2794  C   GLU D  48      91.315  -3.642 -46.409  1.00 14.62           C  
ATOM   2795  O   GLU D  48      90.914  -3.794 -47.556  1.00 13.69           O  
ATOM   2796  CB  GLU D  48      93.731  -3.905 -45.867  1.00 17.55           C  
ATOM   2797  CG  GLU D  48      95.106  -3.327 -46.114  1.00 22.76           C  
ATOM   2798  CD  GLU D  48      96.254  -4.191 -45.598  1.00 26.28           C  
ATOM   2799  OE1 GLU D  48      96.026  -5.156 -44.827  1.00 16.02           O  
ATOM   2800  OE2 GLU D  48      97.408  -3.887 -45.974  1.00 21.51           O  
ATOM   2801  N   LEU D  49      90.638  -4.090 -45.363  1.00  9.49           N  
ATOM   2802  CA  LEU D  49      89.362  -4.772 -45.545  1.00 10.68           C  
ATOM   2803  C   LEU D  49      88.341  -3.845 -46.192  1.00  9.91           C  
ATOM   2804  O   LEU D  49      87.629  -4.253 -47.133  1.00  7.76           O  
ATOM   2805  CB  LEU D  49      88.812  -5.309 -44.215  1.00 10.11           C  
ATOM   2806  CG  LEU D  49      89.535  -6.546 -43.681  1.00  7.06           C  
ATOM   2807  CD1 LEU D  49      89.205  -6.750 -42.201  1.00  9.90           C  
ATOM   2808  CD2 LEU D  49      89.226  -7.825 -44.554  1.00  7.82           C  
ATOM   2809  N   GLN D  50      88.232  -2.619 -45.685  1.00  8.59           N  
ATOM   2810  CA  GLN D  50      87.252  -1.677 -46.228  1.00 11.92           C  
ATOM   2811  C   GLN D  50      87.547  -1.337 -47.714  1.00 15.80           C  
ATOM   2812  O   GLN D  50      86.623  -1.230 -48.524  1.00 13.02           O  
ATOM   2813  CB  GLN D  50      87.179  -0.401 -45.360  1.00 11.42           C  
ATOM   2814  CG  GLN D  50      85.965   0.524 -45.634  1.00 24.47           C  
ATOM   2815  CD  GLN D  50      84.615  -0.215 -45.636  1.00 27.87           C  
ATOM   2816  OE1 GLN D  50      84.225  -0.849 -44.650  1.00 22.51           O  
ATOM   2817  NE2 GLN D  50      83.915  -0.144 -46.751  1.00 19.12           N  
ATOM   2818  N   ASP D  51      88.826  -1.181 -48.056  1.00 14.66           N  
ATOM   2819  CA  ASP D  51      89.251  -0.962 -49.446  1.00 17.71           C  
ATOM   2820  C   ASP D  51      88.892  -2.140 -50.345  1.00 16.83           C  
ATOM   2821  O   ASP D  51      88.531  -1.951 -51.494  1.00 12.86           O  
ATOM   2822  CB  ASP D  51      90.767  -0.759 -49.517  1.00 20.52           C  
ATOM   2823  CG  ASP D  51      91.205   0.570 -48.935  1.00 28.98           C  
ATOM   2824  OD1 ASP D  51      90.342   1.453 -48.728  1.00 32.61           O  
ATOM   2825  OD2 ASP D  51      92.417   0.731 -48.690  1.00 36.67           O  
ATOM   2826  N   MET D  52      88.997  -3.359 -49.829  1.00 10.90           N  
ATOM   2827  CA  MET D  52      88.621  -4.551 -50.608  1.00 13.47           C  
ATOM   2828  C   MET D  52      87.117  -4.491 -50.915  1.00 14.55           C  
ATOM   2829  O   MET D  52      86.703  -4.745 -52.058  1.00 18.55           O  
ATOM   2830  CB  MET D  52      88.948  -5.850 -49.863  1.00 13.53           C  
ATOM   2831  CG  MET D  52      90.445  -6.167 -49.698  1.00 29.26           C  
ATOM   2832  SD  MET D  52      90.790  -7.582 -48.586  1.00 28.50           S  
ATOM   2833  CE  MET D  52      89.963  -8.920 -49.479  1.00 38.06           C  
ATOM   2834  N   ILE D  53      86.315  -4.162 -49.894  1.00 11.35           N  
ATOM   2835  CA  ILE D  53      84.857  -4.009 -50.044  1.00 14.61           C  
ATOM   2836  C   ILE D  53      84.566  -2.913 -51.068  1.00 15.79           C  
ATOM   2837  O   ILE D  53      83.793  -3.123 -51.998  1.00 15.31           O  
ATOM   2838  CB  ILE D  53      84.146  -3.607 -48.706  1.00 10.11           C  
ATOM   2839  CG1 ILE D  53      84.190  -4.736 -47.688  1.00 20.48           C  
ATOM   2840  CG2 ILE D  53      82.660  -3.163 -48.948  1.00  9.03           C  
ATOM   2841  CD1 ILE D  53      83.482  -6.014 -48.099  1.00 15.36           C  
ATOM   2842  N   ASN D  54      85.194  -1.749 -50.885  1.00 19.68           N  
ATOM   2843  CA  ASN D  54      85.014  -0.590 -51.788  1.00 21.93           C  
ATOM   2844  C   ASN D  54      85.371  -0.873 -53.249  1.00 25.65           C  
ATOM   2845  O   ASN D  54      84.690  -0.396 -54.158  1.00 25.05           O  
ATOM   2846  CB  ASN D  54      85.861   0.600 -51.325  1.00 16.91           C  
ATOM   2847  CG  ASN D  54      85.390   1.196 -49.993  1.00 27.24           C  
ATOM   2848  OD1 ASN D  54      84.307   0.889 -49.491  1.00 20.86           O  
ATOM   2849  ND2 ASN D  54      86.225   2.050 -49.413  1.00 18.13           N  
ATOM   2850  N   GLU D  55      86.460  -1.605 -53.474  1.00 26.09           N  
ATOM   2851  CA  GLU D  55      86.896  -1.974 -54.832  1.00 25.67           C  
ATOM   2852  C   GLU D  55      85.871  -2.874 -55.559  1.00 27.74           C  
ATOM   2853  O   GLU D  55      85.754  -2.815 -56.779  1.00 23.11           O  
ATOM   2854  CB  GLU D  55      88.272  -2.672 -54.782  1.00 26.74           C  
ATOM   2855  CG  GLU D  55      88.673  -3.466 -56.040  1.00 25.61           C  
ATOM   2856  N   VAL D  56      85.147  -3.709 -54.813  1.00 23.06           N  
ATOM   2857  CA  VAL D  56      84.205  -4.674 -55.394  1.00 20.94           C  
ATOM   2858  C   VAL D  56      82.737  -4.173 -55.383  1.00 16.23           C  
ATOM   2859  O   VAL D  56      81.902  -4.637 -56.167  1.00 19.64           O  
ATOM   2860  CB  VAL D  56      84.349  -6.043 -54.661  1.00 21.92           C  
ATOM   2861  CG1 VAL D  56      83.341  -7.085 -55.176  1.00 27.13           C  
ATOM   2862  CG2 VAL D  56      85.810  -6.590 -54.795  1.00 21.06           C  
ATOM   2863  N   ASP D  57      82.439  -3.216 -54.512  1.00 15.96           N  
ATOM   2864  CA  ASP D  57      81.083  -2.694 -54.331  1.00 16.13           C  
ATOM   2865  C   ASP D  57      80.720  -1.638 -55.396  1.00 15.68           C  
ATOM   2866  O   ASP D  57      80.863  -0.433 -55.180  1.00 26.50           O  
ATOM   2867  CB  ASP D  57      80.937  -2.080 -52.940  1.00 14.03           C  
ATOM   2868  CG  ASP D  57      79.558  -1.545 -52.692  1.00 20.01           C  
ATOM   2869  OD1 ASP D  57      78.601  -2.060 -53.327  1.00 14.00           O  
ATOM   2870  OD2 ASP D  57      79.417  -0.620 -51.865  1.00 15.61           O  
ATOM   2871  N   ALA D  58      80.223  -2.125 -56.524  1.00 21.16           N  
ATOM   2872  CA  ALA D  58      79.871  -1.307 -57.674  1.00 24.24           C  
ATOM   2873  C   ALA D  58      78.868  -0.194 -57.333  1.00 28.51           C  
ATOM   2874  O   ALA D  58      79.120   0.981 -57.622  1.00 35.20           O  
ATOM   2875  CB  ALA D  58      79.334  -2.207 -58.799  1.00 17.10           C  
ATOM   2876  N   ASP D  59      77.747  -0.552 -56.708  1.00 25.30           N  
ATOM   2877  CA  ASP D  59      76.668   0.421 -56.465  1.00 24.47           C  
ATOM   2878  C   ASP D  59      76.890   1.317 -55.231  1.00 23.64           C  
ATOM   2879  O   ASP D  59      76.119   2.237 -54.979  1.00 19.11           O  
ATOM   2880  CB  ASP D  59      75.294  -0.274 -56.411  1.00 25.02           C  
ATOM   2881  CG  ASP D  59      75.151  -1.232 -55.240  1.00 28.74           C  
ATOM   2882  OD1 ASP D  59      76.057  -1.294 -54.382  1.00 11.10           O  
ATOM   2883  OD2 ASP D  59      74.113  -1.920 -55.173  1.00 27.16           O  
ATOM   2884  N   GLY D  60      77.942   1.046 -54.467  1.00 23.01           N  
ATOM   2885  CA  GLY D  60      78.354   1.945 -53.393  1.00 24.08           C  
ATOM   2886  C   GLY D  60      77.468   1.939 -52.161  1.00 19.76           C  
ATOM   2887  O   GLY D  60      77.454   2.917 -51.409  1.00 21.22           O  
ATOM   2888  N   ASN D  61      76.742   0.841 -51.950  1.00 21.32           N  
ATOM   2889  CA  ASN D  61      75.866   0.690 -50.791  1.00 17.35           C  
ATOM   2890  C   ASN D  61      76.573   0.079 -49.580  1.00 21.22           C  
ATOM   2891  O   ASN D  61      75.933  -0.217 -48.576  1.00 23.70           O  
ATOM   2892  CB  ASN D  61      74.621  -0.129 -51.148  1.00 14.63           C  
ATOM   2893  CG  ASN D  61      74.906  -1.630 -51.324  1.00 26.23           C  
ATOM   2894  OD1 ASN D  61      76.062  -2.078 -51.325  1.00 13.00           O  
ATOM   2895  ND2 ASN D  61      73.842  -2.410 -51.485  1.00 12.81           N  
ATOM   2896  N   GLY D  62      77.878  -0.160 -49.689  1.00 22.60           N  
ATOM   2897  CA  GLY D  62      78.671  -0.607 -48.548  1.00 19.49           C  
ATOM   2898  C   GLY D  62      78.822  -2.117 -48.315  1.00 18.18           C  
ATOM   2899  O   GLY D  62      79.516  -2.510 -47.379  1.00 14.30           O  
ATOM   2900  N   THR D  63      78.166  -2.965 -49.120  1.00 16.76           N  
ATOM   2901  CA  THR D  63      78.279  -4.427 -48.978  1.00 18.50           C  
ATOM   2902  C   THR D  63      78.342  -5.093 -50.355  1.00 17.67           C  
ATOM   2903  O   THR D  63      78.049  -4.470 -51.350  1.00 13.33           O  
ATOM   2904  CB  THR D  63      77.098  -5.029 -48.162  1.00 20.32           C  
ATOM   2905  OG1 THR D  63      75.874  -4.877 -48.887  1.00 20.33           O  
ATOM   2906  CG2 THR D  63      76.978  -4.366 -46.784  1.00 18.42           C  
ATOM   2907  N   ILE D  64      78.735  -6.355 -50.417  1.00 11.73           N  
ATOM   2908  CA  ILE D  64      78.890  -7.030 -51.710  1.00  9.33           C  
ATOM   2909  C   ILE D  64      77.761  -8.034 -51.896  1.00 12.07           C  
ATOM   2910  O   ILE D  64      77.590  -8.910 -51.069  1.00 16.03           O  
ATOM   2911  CB  ILE D  64      80.188  -7.791 -51.742  1.00 10.62           C  
ATOM   2912  CG1 ILE D  64      81.370  -6.849 -51.528  1.00 24.94           C  
ATOM   2913  CG2 ILE D  64      80.337  -8.591 -53.038  1.00  6.60           C  
ATOM   2914  CD1 ILE D  64      82.666  -7.612 -51.224  1.00 30.49           C  
ATOM   2915  N   ASP D  65      76.999  -7.912 -52.980  1.00 12.97           N  
ATOM   2916  CA  ASP D  65      75.936  -8.883 -53.290  1.00  9.69           C  
ATOM   2917  C   ASP D  65      76.522  -9.881 -54.260  1.00  8.97           C  
ATOM   2918  O   ASP D  65      77.664  -9.734 -54.682  1.00 14.15           O  
ATOM   2919  CB  ASP D  65      74.646  -8.217 -53.850  1.00  8.86           C  
ATOM   2920  CG  ASP D  65      74.883  -7.331 -55.081  1.00 21.48           C  
ATOM   2921  OD1 ASP D  65      74.169  -6.313 -55.206  1.00 33.64           O  
ATOM   2922  OD2 ASP D  65      75.747  -7.646 -55.929  1.00 28.76           O  
ATOM   2923  N   PHE D  66      75.758 -10.897 -54.617  1.00  8.91           N  
ATOM   2924  CA  PHE D  66      76.293 -11.942 -55.461  1.00 11.21           C  
ATOM   2925  C   PHE D  66      76.705 -11.489 -56.893  1.00 12.60           C  
ATOM   2926  O   PHE D  66      77.736 -11.935 -57.392  1.00 10.30           O  
ATOM   2927  CB  PHE D  66      75.327 -13.130 -55.523  1.00 13.86           C  
ATOM   2928  CG  PHE D  66      75.895 -14.309 -56.220  1.00  6.57           C  
ATOM   2929  CD1 PHE D  66      77.071 -14.885 -55.778  1.00  8.32           C  
ATOM   2930  CD2 PHE D  66      75.254 -14.852 -57.328  1.00 20.08           C  
ATOM   2931  CE1 PHE D  66      77.612 -15.968 -56.409  1.00  7.09           C  
ATOM   2932  CE2 PHE D  66      75.777 -15.953 -57.967  1.00 13.92           C  
ATOM   2933  CZ  PHE D  66      76.970 -16.510 -57.522  1.00 12.75           C  
ATOM   2934  N   PRO D  67      75.913 -10.611 -57.543  1.00 19.03           N  
ATOM   2935  CA  PRO D  67      76.357 -10.109 -58.856  1.00 21.01           C  
ATOM   2936  C   PRO D  67      77.717  -9.388 -58.797  1.00 20.91           C  
ATOM   2937  O   PRO D  67      78.575  -9.611 -59.648  1.00 21.61           O  
ATOM   2938  CB  PRO D  67      75.240  -9.140 -59.250  1.00 21.98           C  
ATOM   2939  CG  PRO D  67      74.016  -9.697 -58.587  1.00 20.36           C  
ATOM   2940  CD  PRO D  67      74.497 -10.286 -57.282  1.00 21.29           C  
ATOM   2941  N   GLU D  68      77.912  -8.567 -57.770  1.00 18.50           N  
ATOM   2942  CA  GLU D  68      79.181  -7.870 -57.545  1.00 18.32           C  
ATOM   2943  C   GLU D  68      80.308  -8.852 -57.275  1.00 19.30           C  
ATOM   2944  O   GLU D  68      81.407  -8.716 -57.812  1.00 19.05           O  
ATOM   2945  CB  GLU D  68      79.045  -6.878 -56.381  1.00 15.07           C  
ATOM   2946  CG  GLU D  68      78.117  -5.724 -56.730  1.00 11.64           C  
ATOM   2947  CD  GLU D  68      77.821  -4.786 -55.568  1.00 19.72           C  
ATOM   2948  OE1 GLU D  68      77.833  -5.229 -54.411  1.00 13.21           O  
ATOM   2949  OE2 GLU D  68      77.554  -3.589 -55.807  1.00 15.49           O  
ATOM   2950  N   PHE D  69      80.012  -9.851 -56.449  1.00 16.68           N  
ATOM   2951  CA  PHE D  69      80.939 -10.924 -56.133  1.00 20.12           C  
ATOM   2952  C   PHE D  69      81.324 -11.742 -57.370  1.00 19.23           C  
ATOM   2953  O   PHE D  69      82.479 -12.145 -57.511  1.00 22.18           O  
ATOM   2954  CB  PHE D  69      80.294 -11.831 -55.090  1.00 17.76           C  
ATOM   2955  CG  PHE D  69      81.157 -12.976 -54.636  1.00 18.69           C  
ATOM   2956  CD1 PHE D  69      82.136 -12.784 -53.663  1.00 15.29           C  
ATOM   2957  CD2 PHE D  69      80.964 -14.247 -55.150  1.00 15.32           C  
ATOM   2958  CE1 PHE D  69      82.930 -13.863 -53.231  1.00 21.28           C  
ATOM   2959  CE2 PHE D  69      81.733 -15.326 -54.704  1.00 22.35           C  
ATOM   2960  CZ  PHE D  69      82.719 -15.128 -53.763  1.00 15.86           C  
ATOM   2961  N   LEU D  70      80.350 -12.024 -58.223  1.00 11.90           N  
ATOM   2962  CA  LEU D  70      80.594 -12.783 -59.447  1.00 26.15           C  
ATOM   2963  C   LEU D  70      81.530 -11.998 -60.342  1.00 30.60           C  
ATOM   2964  O   LEU D  70      82.671 -12.408 -60.568  1.00 29.72           O  
ATOM   2965  CB  LEU D  70      79.294 -13.052 -60.216  1.00 26.94           C  
ATOM   2966  CG  LEU D  70      78.664 -14.442 -60.188  1.00 28.23           C  
ATOM   2967  CD1 LEU D  70      77.506 -14.484 -61.211  1.00 19.82           C  
ATOM   2968  CD2 LEU D  70      79.682 -15.529 -60.480  1.00 22.29           C  
ATOM   2969  N   THR D  71      81.035 -10.844 -60.792  1.00 30.80           N  
ATOM   2970  CA  THR D  71      81.711  -9.990 -61.772  1.00 35.63           C  
ATOM   2971  C   THR D  71      83.169  -9.784 -61.443  1.00 36.15           C  
ATOM   2972  O   THR D  71      83.999  -9.669 -62.348  1.00 45.91           O  
ATOM   2973  CB  THR D  71      81.047  -8.609 -61.864  1.00 25.25           C  
ATOM   2974  OG1 THR D  71      79.625  -8.771 -61.872  1.00 36.90           O  
ATOM   2975  CG2 THR D  71      81.475  -7.887 -63.139  1.00 39.04           C  
ATOM   2976  N   MET D  72      83.457  -9.707 -60.148  1.00 31.06           N  
ATOM   2977  CA  MET D  72      84.808  -9.629 -59.653  1.00 34.96           C  
ATOM   2978  C   MET D  72      85.630 -10.807 -60.177  1.00 43.92           C  
ATOM   2979  O   MET D  72      86.640 -10.599 -60.845  1.00 50.14           O  
ATOM   2980  CB  MET D  72      84.785  -9.640 -58.123  1.00 38.63           C  
ATOM   2981  CG  MET D  72      86.150  -9.645 -57.477  1.00 43.74           C  
ATOM   2982  SD  MET D  72      86.237 -10.834 -56.149  1.00 54.94           S  
ATOM   2983  CE  MET D  72      85.725  -9.892 -54.696  1.00 35.12           C  
ATOM   2984  N   MET D  73      85.204 -12.037 -59.882  1.00 48.35           N  
ATOM   2985  CA  MET D  73      85.932 -13.230 -60.347  1.00 50.36           C  
ATOM   2986  C   MET D  73      85.528 -13.694 -61.750  1.00 50.25           C  
ATOM   2987  O   MET D  73      85.984 -14.728 -62.210  1.00 50.06           O  
ATOM   2988  CB  MET D  73      85.777 -14.378 -59.361  1.00 50.99           C  
ATOM   2989  CG  MET D  73      86.257 -14.059 -57.972  1.00 51.69           C  
ATOM   2990  SD  MET D  73      85.023 -14.612 -56.804  1.00 54.68           S  
ATOM   2991  CE  MET D  73      85.958 -14.789 -55.227  1.00 18.12           C  
ATOM   2992  N   ALA D  74      84.672 -12.933 -62.426  1.00 55.98           N  
ATOM   2993  CA  ALA D  74      84.584 -13.000 -63.880  1.00 57.15           C  
ATOM   2994  C   ALA D  74      85.755 -12.205 -64.481  1.00 59.75           C  
ATOM   2995  O   ALA D  74      85.838 -12.056 -65.701  1.00 59.14           O  
ATOM   2996  CB  ALA D  74      83.234 -12.454 -64.388  1.00 53.45           C  
ATOM   2997  N   ARG D  75      86.648 -11.691 -63.626  1.00 61.35           N  
ATOM   2998  CA  ARG D  75      87.892 -11.071 -64.077  1.00 61.13           C  
ATOM   2999  C   ARG D  75      88.831 -12.159 -64.587  1.00 63.40           C  
ATOM   3000  O   ARG D  75      89.304 -12.994 -63.805  1.00 57.19           O  
ATOM   3001  CB  ARG D  75      88.567 -10.292 -62.945  1.00 57.41           C  
ATOM   3002  N   LYS D  76      89.055 -12.163 -65.905  1.00 66.41           N  
ATOM   3003  CA  LYS D  76      90.053 -13.021 -66.541  1.00 67.53           C  
ATOM   3004  C   LYS D  76      91.407 -12.348 -66.355  1.00 70.62           C  
ATOM   3005  O   LYS D  76      91.932 -11.716 -67.272  1.00 70.40           O  
ATOM   3006  CB  LYS D  76      89.748 -13.218 -68.032  1.00 64.29           C  
ATOM   3007  N   MET D  77      91.945 -12.478 -65.143  1.00 74.74           N  
ATOM   3008  CA  MET D  77      93.223 -11.874 -64.753  1.00 76.67           C  
ATOM   3009  C   MET D  77      94.377 -12.639 -65.403  1.00 77.73           C  
ATOM   3010  O   MET D  77      94.152 -13.622 -66.118  1.00 78.60           O  
ATOM   3011  CB  MET D  77      93.369 -11.896 -63.217  1.00 77.62           C  
ATOM   3012  CG  MET D  77      93.661 -13.289 -62.626  1.00 77.81           C  
ATOM   3013  SD  MET D  77      93.183 -13.519 -60.895  1.00 83.88           S  
ATOM   3014  CE  MET D  77      93.819 -12.020 -60.131  1.00 85.23           C  
ATOM   3015  N   LYS D  78      95.610 -12.207 -65.137  1.00 77.31           N  
ATOM   3016  CA  LYS D  78      96.794 -12.869 -65.705  1.00 75.94           C  
ATOM   3017  C   LYS D  78      96.852 -14.349 -65.304  1.00 74.28           C  
ATOM   3018  O   LYS D  78      96.315 -14.750 -64.263  1.00 71.03           O  
ATOM   3019  CB  LYS D  78      98.095 -12.180 -65.266  1.00 76.18           C  
ATOM   3020  CG  LYS D  78      98.200 -10.696 -65.597  1.00 73.26           C  
ATOM   3021  CD  LYS D  78      99.418 -10.077 -64.934  1.00 68.52           C  
ATOM   3022  CE  LYS D  78      99.241  -8.583 -64.745  1.00 71.45           C  
ATOM   3023  NZ  LYS D  78     100.400  -7.988 -64.038  1.00 70.40           N  
ATOM   3024  N   ASP D  79      97.509 -15.148 -66.142  1.00 72.15           N  
ATOM   3025  CA  ASP D  79      97.692 -16.579 -65.881  1.00 69.71           C  
ATOM   3026  C   ASP D  79      98.724 -16.787 -64.759  1.00 65.89           C  
ATOM   3027  O   ASP D  79      98.637 -17.751 -63.990  1.00 61.66           O  
ATOM   3028  CB  ASP D  79      98.129 -17.305 -67.166  1.00 69.73           C  
ATOM   3029  CG  ASP D  79      97.521 -18.697 -67.299  1.00 72.44           C  
ATOM   3030  OD1 ASP D  79      97.285 -19.368 -66.268  1.00 81.43           O  
ATOM   3031  OD2 ASP D  79      97.283 -19.121 -68.449  1.00 75.59           O  
ATOM   3032  N   THR D  80      99.688 -15.868 -64.678  1.00 61.78           N  
ATOM   3033  CA  THR D  80     100.685 -15.846 -63.606  1.00 58.93           C  
ATOM   3034  C   THR D  80     100.063 -15.488 -62.232  1.00 57.11           C  
ATOM   3035  O   THR D  80     100.477 -16.030 -61.195  1.00 52.82           O  
ATOM   3036  CB  THR D  80     101.858 -14.880 -63.961  1.00 59.90           C  
ATOM   3037  OG1 THR D  80     102.914 -15.032 -63.005  1.00 65.22           O  
ATOM   3038  CG2 THR D  80     101.400 -13.408 -64.007  1.00 47.03           C  
ATOM   3039  N   ASP D  81      99.064 -14.596 -62.241  1.00 53.69           N  
ATOM   3040  CA  ASP D  81      98.296 -14.236 -61.027  1.00 51.59           C  
ATOM   3041  C   ASP D  81      97.428 -15.394 -60.504  1.00 44.16           C  
ATOM   3042  O   ASP D  81      97.311 -15.591 -59.281  1.00 35.05           O  
ATOM   3043  CB  ASP D  81      97.387 -13.020 -61.286  1.00 54.65           C  
ATOM   3044  CG  ASP D  81      98.156 -11.778 -61.710  1.00 63.23           C  
ATOM   3045  OD1 ASP D  81      99.400 -11.843 -61.826  1.00 79.13           O  
ATOM   3046  OD2 ASP D  81      97.505 -10.734 -61.946  1.00 76.38           O  
ATOM   3047  N   SER D  82      96.799 -16.134 -61.423  1.00 38.03           N  
ATOM   3048  CA  SER D  82      96.005 -17.318 -61.049  1.00 36.87           C  
ATOM   3049  C   SER D  82      96.897 -18.440 -60.493  1.00 29.26           C  
ATOM   3050  O   SER D  82      96.523 -19.077 -59.513  1.00 26.69           O  
ATOM   3051  CB  SER D  82      95.160 -17.823 -62.228  1.00 38.85           C  
ATOM   3052  OG  SER D  82      95.971 -18.155 -63.339  1.00 49.69           O  
ATOM   3053  N   GLU D  83      98.077 -18.654 -61.099  1.00 26.43           N  
ATOM   3054  CA  GLU D  83      99.097 -19.584 -60.561  1.00 25.93           C  
ATOM   3055  C   GLU D  83      99.483 -19.257 -59.119  1.00 20.04           C  
ATOM   3056  O   GLU D  83      99.519 -20.140 -58.246  1.00 19.86           O  
ATOM   3057  CB  GLU D  83     100.371 -19.548 -61.404  1.00 31.59           C  
ATOM   3058  CG  GLU D  83     101.344 -20.683 -61.086  1.00 39.11           C  
ATOM   3059  CD  GLU D  83     102.730 -20.484 -61.708  1.00 58.94           C  
ATOM   3060  OE1 GLU D  83     102.836 -19.866 -62.793  1.00 41.63           O  
ATOM   3061  OE2 GLU D  83     103.718 -20.953 -61.102  1.00 59.93           O  
ATOM   3062  N   GLU D  84      99.770 -17.982 -58.878  1.00 20.83           N  
ATOM   3063  CA  GLU D  84     100.103 -17.484 -57.541  1.00 24.28           C  
ATOM   3064  C   GLU D  84      98.991 -17.762 -56.522  1.00 27.32           C  
ATOM   3065  O   GLU D  84      99.267 -18.244 -55.409  1.00 21.97           O  
ATOM   3066  CB  GLU D  84     100.415 -15.979 -57.608  1.00 30.35           C  
ATOM   3067  CG  GLU D  84     100.649 -15.290 -56.268  1.00 40.71           C  
ATOM   3068  CD  GLU D  84     101.838 -15.837 -55.488  1.00 52.99           C  
ATOM   3069  OE1 GLU D  84     102.650 -16.607 -56.048  1.00 67.65           O  
ATOM   3070  OE2 GLU D  84     101.959 -15.476 -54.297  1.00 62.49           O  
ATOM   3071  N   GLU D  85      97.748 -17.449 -56.901  1.00 19.27           N  
ATOM   3072  CA  GLU D  85      96.593 -17.654 -56.023  1.00 18.52           C  
ATOM   3073  C   GLU D  85      96.458 -19.125 -55.638  1.00 23.44           C  
ATOM   3074  O   GLU D  85      96.244 -19.446 -54.467  1.00 20.02           O  
ATOM   3075  CB  GLU D  85      95.291 -17.197 -56.687  1.00 25.84           C  
ATOM   3076  CG  GLU D  85      95.041 -15.693 -56.680  1.00 28.39           C  
ATOM   3077  CD  GLU D  85      93.688 -15.315 -57.308  1.00 35.96           C  
ATOM   3078  OE1 GLU D  85      92.880 -16.225 -57.592  1.00 34.34           O  
ATOM   3079  OE2 GLU D  85      93.427 -14.109 -57.516  1.00 44.06           O  
ATOM   3080  N   ILE D  86      96.546 -20.004 -56.630  1.00 17.09           N  
ATOM   3081  CA  ILE D  86      96.441 -21.443 -56.403  1.00 20.71           C  
ATOM   3082  C   ILE D  86      97.551 -21.946 -55.461  1.00 20.77           C  
ATOM   3083  O   ILE D  86      97.266 -22.710 -54.539  1.00 18.42           O  
ATOM   3084  CB  ILE D  86      96.406 -22.257 -57.731  1.00 23.98           C  
ATOM   3085  CG1 ILE D  86      95.122 -21.926 -58.528  1.00 24.99           C  
ATOM   3086  CG2 ILE D  86      96.459 -23.785 -57.446  1.00 12.15           C  
ATOM   3087  CD1 ILE D  86      95.145 -22.357 -60.037  1.00 21.09           C  
ATOM   3088  N   ARG D  87      98.787 -21.498 -55.667  1.00 14.07           N  
ATOM   3089  CA  ARG D  87      99.908 -21.910 -54.817  1.00 19.10           C  
ATOM   3090  C   ARG D  87      99.781 -21.439 -53.366  1.00 20.88           C  
ATOM   3091  O   ARG D  87      99.964 -22.225 -52.419  1.00 17.19           O  
ATOM   3092  CB  ARG D  87     101.223 -21.417 -55.405  1.00 23.10           C  
ATOM   3093  CG  ARG D  87     102.460 -21.911 -54.675  1.00 37.81           C  
ATOM   3094  CD  ARG D  87     103.721 -21.596 -55.486  1.00 47.33           C  
ATOM   3095  NE  ARG D  87     103.709 -20.208 -55.959  1.00 51.30           N  
ATOM   3096  CZ  ARG D  87     103.569 -19.812 -57.230  1.00 61.07           C  
ATOM   3097  NH1 ARG D  87     103.452 -20.687 -58.225  1.00 47.37           N  
ATOM   3098  NH2 ARG D  87     103.557 -18.512 -57.516  1.00 53.16           N  
ATOM   3099  N   GLU D  88      99.457 -20.162 -53.178  1.00 19.05           N  
ATOM   3100  CA  GLU D  88      99.251 -19.644 -51.829  1.00 16.30           C  
ATOM   3101  C   GLU D  88      98.051 -20.298 -51.118  1.00 11.99           C  
ATOM   3102  O   GLU D  88      98.091 -20.528 -49.902  1.00 15.63           O  
ATOM   3103  CB  GLU D  88      99.092 -18.117 -51.864  1.00 24.31           C  
ATOM   3104  CG  GLU D  88     100.380 -17.373 -52.265  1.00 31.52           C  
ATOM   3105  CD  GLU D  88     101.595 -17.842 -51.472  1.00 51.16           C  
ATOM   3106  OE1 GLU D  88     101.457 -18.014 -50.236  1.00 41.92           O  
ATOM   3107  OE2 GLU D  88     102.671 -18.061 -52.087  1.00 52.48           O  
ATOM   3108  N   ALA D  89      96.985 -20.575 -51.857  1.00 11.15           N  
ATOM   3109  CA  ALA D  89      95.847 -21.307 -51.338  1.00 11.83           C  
ATOM   3110  C   ALA D  89      96.244 -22.709 -50.841  1.00 15.27           C  
ATOM   3111  O   ALA D  89      95.810 -23.153 -49.761  1.00 11.77           O  
ATOM   3112  CB  ALA D  89      94.741 -21.423 -52.420  1.00 10.52           C  
ATOM   3113  N   PHE D  90      97.043 -23.407 -51.647  1.00 12.69           N  
ATOM   3114  CA  PHE D  90      97.542 -24.745 -51.287  1.00 12.75           C  
ATOM   3115  C   PHE D  90      98.233 -24.692 -49.935  1.00 14.00           C  
ATOM   3116  O   PHE D  90      97.984 -25.532 -49.075  1.00 10.05           O  
ATOM   3117  CB  PHE D  90      98.537 -25.307 -52.328  1.00 11.67           C  
ATOM   3118  CG  PHE D  90      99.023 -26.713 -51.997  1.00 11.20           C  
ATOM   3119  CD1 PHE D  90      98.235 -27.818 -52.315  1.00 10.16           C  
ATOM   3120  CD2 PHE D  90     100.216 -26.925 -51.319  1.00 17.94           C  
ATOM   3121  CE1 PHE D  90      98.637 -29.119 -52.006  1.00  9.46           C  
ATOM   3122  CE2 PHE D  90     100.627 -28.225 -50.985  1.00 12.24           C  
ATOM   3123  CZ  PHE D  90      99.852 -29.316 -51.340  1.00 16.88           C  
ATOM   3124  N   ARG D  91      99.041 -23.655 -49.734  1.00 16.31           N  
ATOM   3125  CA  ARG D  91      99.822 -23.532 -48.513  1.00 16.97           C  
ATOM   3126  C   ARG D  91      98.944 -23.250 -47.334  1.00 15.24           C  
ATOM   3127  O   ARG D  91      99.298 -23.600 -46.224  1.00 14.13           O  
ATOM   3128  CB  ARG D  91     100.916 -22.459 -48.679  1.00 13.14           C  
ATOM   3129  CG  ARG D  91     101.973 -22.921 -49.672  1.00 17.71           C  
ATOM   3130  CD  ARG D  91     102.998 -21.868 -50.000  1.00 25.53           C  
ATOM   3131  NE  ARG D  91     103.902 -22.329 -51.056  1.00 28.86           N  
ATOM   3132  CZ  ARG D  91     104.920 -21.616 -51.534  1.00 35.05           C  
ATOM   3133  NH1 ARG D  91     105.173 -20.409 -51.052  1.00 33.59           N  
ATOM   3134  NH2 ARG D  91     105.696 -22.111 -52.486  1.00 39.03           N  
ATOM   3135  N   VAL D  92      97.776 -22.633 -47.561  1.00 12.80           N  
ATOM   3136  CA  VAL D  92      96.803 -22.456 -46.490  1.00 10.52           C  
ATOM   3137  C   VAL D  92      96.236 -23.778 -46.013  1.00 16.55           C  
ATOM   3138  O   VAL D  92      96.119 -24.010 -44.808  1.00 18.12           O  
ATOM   3139  CB  VAL D  92      95.653 -21.495 -46.903  1.00 15.95           C  
ATOM   3140  CG1 VAL D  92      94.559 -21.541 -45.895  1.00 12.37           C  
ATOM   3141  CG2 VAL D  92      96.218 -20.041 -47.054  1.00 14.28           C  
ATOM   3142  N   PHE D  93      95.879 -24.664 -46.941  1.00 12.20           N  
ATOM   3143  CA  PHE D  93      95.348 -25.970 -46.549  1.00  9.80           C  
ATOM   3144  C   PHE D  93      96.444 -26.830 -45.897  1.00 11.04           C  
ATOM   3145  O   PHE D  93      96.196 -27.495 -44.917  1.00 15.36           O  
ATOM   3146  CB  PHE D  93      94.779 -26.686 -47.774  1.00 11.95           C  
ATOM   3147  CG  PHE D  93      93.462 -26.102 -48.262  1.00 13.46           C  
ATOM   3148  CD1 PHE D  93      92.278 -26.773 -48.037  1.00 20.90           C  
ATOM   3149  CD2 PHE D  93      93.414 -24.887 -48.908  1.00 24.11           C  
ATOM   3150  CE1 PHE D  93      91.060 -26.253 -48.473  1.00 20.19           C  
ATOM   3151  CE2 PHE D  93      92.199 -24.334 -49.317  1.00 21.83           C  
ATOM   3152  CZ  PHE D  93      91.021 -25.014 -49.097  1.00 18.31           C  
ATOM   3153  N   ASP D  94      97.650 -26.777 -46.454  1.00 10.84           N  
ATOM   3154  CA  ASP D  94      98.764 -27.669 -46.027  1.00  9.93           C  
ATOM   3155  C   ASP D  94      99.499 -27.052 -44.841  1.00 10.27           C  
ATOM   3156  O   ASP D  94     100.629 -26.557 -44.956  1.00 11.74           O  
ATOM   3157  CB  ASP D  94      99.745 -27.882 -47.164  1.00 13.91           C  
ATOM   3158  CG  ASP D  94     100.901 -28.759 -46.768  1.00 11.27           C  
ATOM   3159  OD1 ASP D  94     100.771 -29.520 -45.772  1.00 10.66           O  
ATOM   3160  OD2 ASP D  94     101.931 -28.722 -47.471  1.00  7.91           O  
ATOM   3161  N   LYS D  95      98.828 -27.111 -43.700  1.00 16.68           N  
ATOM   3162  CA  LYS D  95      99.276 -26.461 -42.475  1.00 20.01           C  
ATOM   3163  C   LYS D  95     100.673 -26.894 -42.078  1.00 16.25           C  
ATOM   3164  O   LYS D  95     101.461 -26.078 -41.690  1.00 14.51           O  
ATOM   3165  CB  LYS D  95      98.284 -26.726 -41.329  1.00 19.88           C  
ATOM   3166  CG  LYS D  95      98.386 -25.685 -40.199  1.00 24.60           C  
ATOM   3167  N   ASP D  96     101.025 -28.170 -42.220  1.00 14.76           N  
ATOM   3168  CA  ASP D  96     102.374 -28.560 -41.790  1.00 17.66           C  
ATOM   3169  C   ASP D  96     103.445 -28.403 -42.881  1.00 16.55           C  
ATOM   3170  O   ASP D  96     104.594 -28.722 -42.638  1.00 16.59           O  
ATOM   3171  CB  ASP D  96     102.401 -29.971 -41.136  1.00 12.85           C  
ATOM   3172  CG  ASP D  96     101.997 -31.094 -42.099  1.00 26.78           C  
ATOM   3173  OD1 ASP D  96     101.871 -30.861 -43.310  1.00 16.44           O  
ATOM   3174  OD2 ASP D  96     101.812 -32.240 -41.644  1.00 24.27           O  
ATOM   3175  N   GLY D  97     103.082 -27.918 -44.072  1.00 18.33           N  
ATOM   3176  CA  GLY D  97     104.060 -27.594 -45.105  1.00 11.74           C  
ATOM   3177  C   GLY D  97     104.802 -28.811 -45.669  1.00 11.18           C  
ATOM   3178  O   GLY D  97     105.881 -28.686 -46.214  1.00  9.34           O  
ATOM   3179  N   ASN D  98     104.211 -30.003 -45.578  1.00  9.68           N  
ATOM   3180  CA  ASN D  98     104.872 -31.180 -46.111  1.00 13.02           C  
ATOM   3181  C   ASN D  98     104.567 -31.470 -47.571  1.00 14.42           C  
ATOM   3182  O   ASN D  98     105.116 -32.423 -48.100  1.00  8.83           O  
ATOM   3183  CB  ASN D  98     104.635 -32.416 -45.223  1.00  9.02           C  
ATOM   3184  CG  ASN D  98     103.200 -32.953 -45.306  1.00 12.62           C  
ATOM   3185  OD1 ASN D  98     102.304 -32.272 -45.791  1.00 11.60           O  
ATOM   3186  ND2 ASN D  98     102.999 -34.211 -44.855  1.00  7.05           N  
ATOM   3187  N   GLY D  99     103.748 -30.635 -48.237  1.00 12.61           N  
ATOM   3188  CA  GLY D  99     103.404 -30.858 -49.643  1.00 11.21           C  
ATOM   3189  C   GLY D  99     102.156 -31.687 -49.911  1.00 10.13           C  
ATOM   3190  O   GLY D  99     101.874 -32.006 -51.067  1.00 10.38           O  
ATOM   3191  N   TYR D 100     101.429 -32.058 -48.845  1.00  9.23           N  
ATOM   3192  CA  TYR D 100     100.244 -32.903 -48.928  1.00 11.93           C  
ATOM   3193  C   TYR D 100      99.152 -32.336 -48.041  1.00 11.08           C  
ATOM   3194  O   TYR D 100      99.436 -31.967 -46.907  1.00 11.75           O  
ATOM   3195  CB  TYR D 100     100.565 -34.342 -48.462  1.00 10.56           C  
ATOM   3196  CG  TYR D 100     101.627 -35.029 -49.282  1.00  8.37           C  
ATOM   3197  CD1 TYR D 100     101.288 -35.828 -50.385  1.00  7.39           C  
ATOM   3198  CD2 TYR D 100     102.964 -34.892 -48.961  1.00  7.11           C  
ATOM   3199  CE1 TYR D 100     102.296 -36.443 -51.152  1.00  9.14           C  
ATOM   3200  CE2 TYR D 100     103.948 -35.486 -49.701  1.00  9.68           C  
ATOM   3201  CZ  TYR D 100     103.612 -36.271 -50.792  1.00  7.02           C  
ATOM   3202  OH  TYR D 100     104.632 -36.823 -51.511  1.00  7.54           O  
ATOM   3203  N   ILE D 101      97.914 -32.261 -48.548  1.00 10.43           N  
ATOM   3204  CA  ILE D 101      96.754 -31.842 -47.748  1.00  8.45           C  
ATOM   3205  C   ILE D 101      96.101 -33.126 -47.255  1.00 10.46           C  
ATOM   3206  O   ILE D 101      95.707 -33.968 -48.057  1.00 12.13           O  
ATOM   3207  CB  ILE D 101      95.753 -30.991 -48.517  1.00 11.81           C  
ATOM   3208  CG1 ILE D 101      96.406 -29.698 -49.010  1.00  9.33           C  
ATOM   3209  CG2 ILE D 101      94.509 -30.693 -47.595  1.00  8.34           C  
ATOM   3210  CD1 ILE D 101      95.644 -28.972 -50.127  1.00  9.02           C  
ATOM   3211  N   SER D 102      96.079 -33.319 -45.939  1.00 11.46           N  
ATOM   3212  CA  SER D 102      95.547 -34.540 -45.343  1.00  9.55           C  
ATOM   3213  C   SER D 102      94.057 -34.259 -45.089  1.00 16.80           C  
ATOM   3214  O   SER D 102      93.624 -33.126 -45.184  1.00 11.05           O  
ATOM   3215  CB  SER D 102      96.226 -34.808 -44.029  1.00 11.84           C  
ATOM   3216  OG  SER D 102      95.857 -33.802 -43.096  1.00 10.08           O  
ATOM   3217  N   ALA D 103      93.286 -35.297 -44.805  1.00 14.08           N  
ATOM   3218  CA  ALA D 103      91.865 -35.147 -44.384  1.00 15.05           C  
ATOM   3219  C   ALA D 103      91.763 -34.269 -43.146  1.00 12.29           C  
ATOM   3220  O   ALA D 103      90.846 -33.429 -43.049  1.00 12.55           O  
ATOM   3221  CB  ALA D 103      91.215 -36.563 -44.092  1.00 13.80           C  
ATOM   3222  N   ALA D 104      92.687 -34.468 -42.192  1.00 10.39           N  
ATOM   3223  CA  ALA D 104      92.681 -33.672 -40.947  1.00 16.78           C  
ATOM   3224  C   ALA D 104      92.876 -32.191 -41.239  1.00 11.59           C  
ATOM   3225  O   ALA D 104      92.197 -31.350 -40.686  1.00 15.96           O  
ATOM   3226  CB  ALA D 104      93.769 -34.177 -39.934  1.00 22.28           C  
ATOM   3227  N   GLU D 105      93.773 -31.889 -42.161  1.00 11.17           N  
ATOM   3228  CA  GLU D 105      94.052 -30.504 -42.548  1.00 11.37           C  
ATOM   3229  C   GLU D 105      92.848 -29.851 -43.235  1.00  9.34           C  
ATOM   3230  O   GLU D 105      92.489 -28.699 -42.928  1.00 12.45           O  
ATOM   3231  CB  GLU D 105      95.301 -30.452 -43.412  1.00  7.62           C  
ATOM   3232  CG  GLU D 105      96.594 -30.559 -42.598  1.00  8.71           C  
ATOM   3233  CD  GLU D 105      97.853 -30.768 -43.434  1.00 13.59           C  
ATOM   3234  OE1 GLU D 105      97.743 -31.208 -44.568  1.00 10.41           O  
ATOM   3235  OE2 GLU D 105      98.964 -30.488 -42.957  1.00 16.30           O  
ATOM   3236  N   LEU D 106      92.215 -30.594 -44.148  1.00 13.04           N  
ATOM   3237  CA  LEU D 106      90.999 -30.121 -44.798  1.00 12.37           C  
ATOM   3238  C   LEU D 106      89.880 -29.893 -43.743  1.00 17.78           C  
ATOM   3239  O   LEU D 106      89.225 -28.848 -43.721  1.00 11.42           O  
ATOM   3240  CB  LEU D 106      90.570 -31.082 -45.935  1.00 11.07           C  
ATOM   3241  CG  LEU D 106      89.278 -30.709 -46.693  1.00 13.97           C  
ATOM   3242  CD1 LEU D 106      89.393 -29.296 -47.258  1.00 14.82           C  
ATOM   3243  CD2 LEU D 106      88.939 -31.733 -47.773  1.00 16.01           C  
ATOM   3244  N   ARG D 107      89.721 -30.833 -42.817  1.00 12.42           N  
ATOM   3245  CA  ARG D 107      88.716 -30.697 -41.752  1.00 14.41           C  
ATOM   3246  C   ARG D 107      88.941 -29.409 -40.969  1.00 18.23           C  
ATOM   3247  O   ARG D 107      87.987 -28.664 -40.670  1.00 13.68           O  
ATOM   3248  CB  ARG D 107      88.791 -31.923 -40.816  1.00 14.44           C  
ATOM   3249  CG AARG D 107      87.839 -31.839 -39.586  0.50 28.56           C  
ATOM   3250  CG BARG D 107      87.816 -31.997 -39.650  0.50 34.64           C  
ATOM   3251  CD AARG D 107      87.921 -33.085 -38.686  0.50 31.58           C  
ATOM   3252  CD BARG D 107      87.908 -33.388 -38.963  0.50 40.22           C  
ATOM   3253  NE AARG D 107      89.285 -33.346 -38.221  0.50 28.32           N  
ATOM   3254  NE BARG D 107      88.238 -34.485 -39.890  0.50 38.78           N  
ATOM   3255  CZ AARG D 107      89.619 -33.594 -36.960  0.50 39.02           C  
ATOM   3256  CZ BARG D 107      89.315 -35.267 -39.783  0.50 26.81           C  
ATOM   3257  NH1AARG D 107      90.892 -33.807 -36.646  0.50 39.23           N  
ATOM   3258  NH1BARG D 107      89.538 -36.218 -40.670  0.50 10.74           N  
ATOM   3259  NH2AARG D 107      88.687 -33.657 -36.019  0.50 29.33           N  
ATOM   3260  NH2BARG D 107      90.179 -35.098 -38.793  0.50 32.41           N  
ATOM   3261  N   HIS D 108      90.191 -29.141 -40.639  1.00 14.04           N  
ATOM   3262  CA  HIS D 108      90.523 -27.910 -39.911  1.00 11.00           C  
ATOM   3263  C   HIS D 108      90.147 -26.662 -40.685  1.00 15.13           C  
ATOM   3264  O   HIS D 108      89.619 -25.714 -40.091  1.00 12.04           O  
ATOM   3265  CB  HIS D 108      92.010 -27.817 -39.537  1.00 18.83           C  
ATOM   3266  CG  HIS D 108      92.395 -28.621 -38.323  1.00 42.57           C  
ATOM   3267  ND1 HIS D 108      92.089 -28.224 -37.037  1.00 55.32           N  
ATOM   3268  CD2 HIS D 108      93.088 -29.782 -38.201  1.00 45.26           C  
ATOM   3269  CE1 HIS D 108      92.555 -29.117 -36.180  1.00 49.89           C  
ATOM   3270  NE2 HIS D 108      93.156 -30.077 -36.862  1.00 46.41           N  
ATOM   3271  N   VAL D 109      90.441 -26.624 -41.989  1.00  9.19           N  
ATOM   3272  CA  VAL D 109      90.033 -25.477 -42.784  1.00 12.84           C  
ATOM   3273  C   VAL D 109      88.494 -25.295 -42.762  1.00 17.34           C  
ATOM   3274  O   VAL D 109      87.978 -24.170 -42.593  1.00 11.50           O  
ATOM   3275  CB  VAL D 109      90.565 -25.554 -44.234  1.00 16.58           C  
ATOM   3276  CG1 VAL D 109      89.950 -24.433 -45.091  1.00 18.36           C  
ATOM   3277  CG2 VAL D 109      92.122 -25.436 -44.249  1.00 18.71           C  
ATOM   3278  N   MET D 110      87.756 -26.385 -42.936  1.00 16.06           N  
ATOM   3279  CA  MET D 110      86.296 -26.306 -42.965  1.00 18.68           C  
ATOM   3280  C   MET D 110      85.715 -25.865 -41.600  1.00 19.59           C  
ATOM   3281  O   MET D 110      84.813 -25.017 -41.542  1.00 23.14           O  
ATOM   3282  CB  MET D 110      85.711 -27.648 -43.444  1.00 18.94           C  
ATOM   3283  CG  MET D 110      86.167 -28.079 -44.854  1.00 21.18           C  
ATOM   3284  SD  MET D 110      86.121 -26.793 -46.188  1.00 24.99           S  
ATOM   3285  CE  MET D 110      84.359 -26.404 -46.144  1.00 19.22           C  
ATOM   3286  N   THR D 111      86.256 -26.395 -40.504  1.00 17.89           N  
ATOM   3287  CA  THR D 111      85.913 -25.913 -39.147  1.00 22.23           C  
ATOM   3288  C   THR D 111      86.222 -24.422 -38.965  1.00 22.57           C  
ATOM   3289  O   THR D 111      85.387 -23.671 -38.448  1.00 20.32           O  
ATOM   3290  CB  THR D 111      86.650 -26.711 -38.048  1.00 19.86           C  
ATOM   3291  OG1 THR D 111      86.340 -28.095 -38.210  1.00 21.83           O  
ATOM   3292  CG2 THR D 111      86.195 -26.261 -36.597  1.00 20.75           C  
ATOM   3293  N   ASN D 112      87.398 -23.986 -39.407  1.00 14.64           N  
ATOM   3294  CA  ASN D 112      87.775 -22.586 -39.283  1.00 19.45           C  
ATOM   3295  C   ASN D 112      86.802 -21.680 -40.009  1.00 19.74           C  
ATOM   3296  O   ASN D 112      86.479 -20.591 -39.510  1.00 20.58           O  
ATOM   3297  CB  ASN D 112      89.213 -22.311 -39.780  1.00 17.10           C  
ATOM   3298  CG  ASN D 112      90.277 -22.975 -38.901  1.00 24.90           C  
ATOM   3299  OD1 ASN D 112      89.982 -23.412 -37.804  1.00 19.03           O  
ATOM   3300  ND2 ASN D 112      91.516 -23.070 -39.400  1.00 25.74           N  
ATOM   3301  N   LEU D 113      86.363 -22.138 -41.180  1.00 13.98           N  
ATOM   3302  CA  LEU D 113      85.364 -21.455 -42.011  1.00 16.72           C  
ATOM   3303  C   LEU D 113      83.928 -21.486 -41.463  1.00 15.98           C  
ATOM   3304  O   LEU D 113      83.030 -20.811 -41.997  1.00 22.35           O  
ATOM   3305  CB  LEU D 113      85.379 -22.049 -43.426  1.00 14.78           C  
ATOM   3306  CG  LEU D 113      86.602 -21.655 -44.264  1.00 26.23           C  
ATOM   3307  CD1 LEU D 113      86.658 -22.503 -45.490  1.00 15.99           C  
ATOM   3308  CD2 LEU D 113      86.595 -20.176 -44.629  1.00 11.57           C  
ATOM   3309  N   GLY D 114      83.705 -22.250 -40.410  1.00 15.78           N  
ATOM   3310  CA  GLY D 114      82.394 -22.325 -39.778  1.00 18.98           C  
ATOM   3311  C   GLY D 114      81.517 -23.440 -40.340  1.00 21.85           C  
ATOM   3312  O   GLY D 114      80.325 -23.506 -40.040  1.00 17.10           O  
ATOM   3313  N   GLU D 115      82.083 -24.307 -41.168  1.00 15.79           N  
ATOM   3314  CA  GLU D 115      81.278 -25.370 -41.771  1.00 16.34           C  
ATOM   3315  C   GLU D 115      81.205 -26.547 -40.790  1.00 22.66           C  
ATOM   3316  O   GLU D 115      82.091 -26.728 -39.972  1.00 28.06           O  
ATOM   3317  CB  GLU D 115      81.834 -25.772 -43.134  1.00 19.83           C  
ATOM   3318  CG  GLU D 115      81.636 -24.692 -44.209  1.00 16.92           C  
ATOM   3319  CD  GLU D 115      80.160 -24.337 -44.434  1.00 26.17           C  
ATOM   3320  OE1 GLU D 115      79.383 -25.225 -44.843  1.00 35.80           O  
ATOM   3321  OE2 GLU D 115      79.779 -23.170 -44.203  1.00 31.14           O  
ATOM   3322  N   LYS D 116      80.111 -27.299 -40.828  1.00 18.24           N  
ATOM   3323  CA  LYS D 116      79.941 -28.445 -39.938  1.00 25.54           C  
ATOM   3324  C   LYS D 116      79.772 -29.680 -40.810  1.00 23.00           C  
ATOM   3325  O   LYS D 116      78.657 -30.087 -41.125  1.00 32.93           O  
ATOM   3326  CB  LYS D 116      78.721 -28.270 -39.007  1.00 25.32           C  
ATOM   3327  CG  LYS D 116      78.909 -27.231 -37.891  1.00 29.96           C  
ATOM   3328  N   LEU D 117      80.880 -30.293 -41.184  1.00 21.59           N  
ATOM   3329  CA  LEU D 117      80.830 -31.470 -42.035  1.00 23.55           C  
ATOM   3330  C   LEU D 117      81.194 -32.715 -41.263  1.00 20.27           C  
ATOM   3331  O   LEU D 117      81.970 -32.665 -40.313  1.00 25.32           O  
ATOM   3332  CB  LEU D 117      81.795 -31.313 -43.213  1.00 23.97           C  
ATOM   3333  CG  LEU D 117      81.579 -30.121 -44.152  1.00 21.22           C  
ATOM   3334  CD1 LEU D 117      82.747 -30.050 -45.182  1.00 22.88           C  
ATOM   3335  CD2 LEU D 117      80.234 -30.195 -44.851  1.00 34.92           C  
ATOM   3336  N   THR D 118      80.665 -33.856 -41.699  1.00 16.49           N  
ATOM   3337  CA  THR D 118      81.047 -35.125 -41.103  1.00 12.70           C  
ATOM   3338  C   THR D 118      82.416 -35.519 -41.639  1.00 13.30           C  
ATOM   3339  O   THR D 118      82.885 -35.024 -42.688  1.00 12.70           O  
ATOM   3340  CB  THR D 118      80.088 -36.277 -41.459  1.00 20.42           C  
ATOM   3341  OG1 THR D 118      80.177 -36.511 -42.872  1.00 11.33           O  
ATOM   3342  CG2 THR D 118      78.615 -35.971 -41.015  1.00 13.51           C  
ATOM   3343  N   ASP D 119      83.063 -36.432 -40.925  1.00 15.53           N  
ATOM   3344  CA  ASP D 119      84.359 -36.916 -41.369  1.00 20.41           C  
ATOM   3345  C   ASP D 119      84.233 -37.629 -42.726  1.00 17.83           C  
ATOM   3346  O   ASP D 119      85.157 -37.612 -43.518  1.00 12.95           O  
ATOM   3347  CB  ASP D 119      84.951 -37.858 -40.331  1.00 22.95           C  
ATOM   3348  CG  ASP D 119      85.399 -37.140 -39.063  1.00 25.09           C  
ATOM   3349  OD1 ASP D 119      85.389 -35.882 -38.995  1.00 28.09           O  
ATOM   3350  OD2 ASP D 119      85.757 -37.866 -38.122  1.00 39.17           O  
ATOM   3351  N   GLU D 120      83.079 -38.233 -43.001  1.00 15.33           N  
ATOM   3352  CA  GLU D 120      82.874 -38.921 -44.274  1.00 10.61           C  
ATOM   3353  C   GLU D 120      82.795 -37.944 -45.432  1.00 10.13           C  
ATOM   3354  O   GLU D 120      83.307 -38.196 -46.501  1.00  8.31           O  
ATOM   3355  CB  GLU D 120      81.607 -39.781 -44.244  1.00 15.66           C  
ATOM   3356  CG  GLU D 120      81.720 -40.998 -43.335  1.00 18.23           C  
ATOM   3357  CD  GLU D 120      81.827 -40.656 -41.841  1.00 29.74           C  
ATOM   3358  OE1 GLU D 120      81.069 -39.795 -41.336  1.00 19.86           O  
ATOM   3359  OE2 GLU D 120      82.675 -41.274 -41.164  1.00 32.89           O  
ATOM   3360  N   GLU D 121      82.129 -36.828 -45.217  1.00  9.41           N  
ATOM   3361  CA  GLU D 121      82.072 -35.765 -46.226  1.00 11.09           C  
ATOM   3362  C   GLU D 121      83.453 -35.209 -46.531  1.00 11.41           C  
ATOM   3363  O   GLU D 121      83.806 -35.054 -47.698  1.00 12.33           O  
ATOM   3364  CB  GLU D 121      81.131 -34.655 -45.751  1.00  9.86           C  
ATOM   3365  CG  GLU D 121      79.678 -35.133 -45.708  1.00 18.33           C  
ATOM   3366  CD  GLU D 121      78.698 -34.148 -45.067  1.00 26.94           C  
ATOM   3367  OE1 GLU D 121      79.076 -33.375 -44.162  1.00 21.51           O  
ATOM   3368  OE2 GLU D 121      77.521 -34.177 -45.467  1.00 21.19           O  
ATOM   3369  N   VAL D 122      84.256 -34.975 -45.496  1.00 14.16           N  
ATOM   3370  CA  VAL D 122      85.646 -34.529 -45.707  1.00 15.79           C  
ATOM   3371  C   VAL D 122      86.473 -35.549 -46.494  1.00 14.69           C  
ATOM   3372  O   VAL D 122      87.179 -35.150 -47.406  1.00 10.44           O  
ATOM   3373  CB  VAL D 122      86.347 -34.152 -44.402  1.00 19.63           C  
ATOM   3374  CG1 VAL D 122      87.847 -33.845 -44.652  1.00 21.09           C  
ATOM   3375  CG2 VAL D 122      85.614 -32.984 -43.747  1.00 19.89           C  
ATOM   3376  N   ASP D 123      86.374 -36.843 -46.159  1.00 11.89           N  
ATOM   3377  CA  ASP D 123      87.071 -37.911 -46.909  1.00 17.31           C  
ATOM   3378  C   ASP D 123      86.648 -37.918 -48.381  1.00 17.93           C  
ATOM   3379  O   ASP D 123      87.493 -38.056 -49.272  1.00 14.58           O  
ATOM   3380  CB  ASP D 123      86.808 -39.292 -46.291  1.00 13.00           C  
ATOM   3381  CG  ASP D 123      87.489 -39.486 -44.921  1.00 32.47           C  
ATOM   3382  OD1 ASP D 123      88.419 -38.719 -44.567  1.00 23.41           O  
ATOM   3383  OD2 ASP D 123      87.094 -40.428 -44.195  1.00 23.74           O  
ATOM   3384  N   GLU D 124      85.347 -37.706 -48.616  1.00 11.37           N  
ATOM   3385  CA  GLU D 124      84.780 -37.691 -49.972  1.00 14.75           C  
ATOM   3386  C   GLU D 124      85.403 -36.536 -50.759  1.00 16.42           C  
ATOM   3387  O   GLU D 124      85.792 -36.694 -51.903  1.00 10.47           O  
ATOM   3388  CB  GLU D 124      83.269 -37.462 -49.895  1.00 16.36           C  
ATOM   3389  CG AGLU D 124      82.349 -38.643 -50.114  0.50 30.57           C  
ATOM   3390  CG BGLU D 124      82.437 -38.507 -50.618  0.50 28.13           C  
ATOM   3391  CD AGLU D 124      81.034 -38.491 -49.307  0.50 28.73           C  
ATOM   3392  CD BGLU D 124      81.177 -37.907 -51.250  0.50 19.50           C  
ATOM   3393  OE1AGLU D 124      80.654 -39.416 -48.567  0.50 10.78           O  
ATOM   3394  OE1BGLU D 124      80.393 -37.296 -50.506  0.50 10.26           O  
ATOM   3395  OE2AGLU D 124      80.401 -37.422 -49.378  0.50 28.37           O  
ATOM   3396  OE2BGLU D 124      80.972 -38.034 -52.477  0.50 10.14           O  
ATOM   3397  N   MET D 125      85.559 -35.397 -50.082  1.00 11.12           N  
ATOM   3398  CA  MET D 125      86.205 -34.216 -50.650  1.00 14.74           C  
ATOM   3399  C   MET D 125      87.657 -34.467 -51.019  1.00 10.11           C  
ATOM   3400  O   MET D 125      88.086 -34.119 -52.111  1.00  9.62           O  
ATOM   3401  CB  MET D 125      86.102 -33.046 -49.665  1.00 10.70           C  
ATOM   3402  CG  MET D 125      84.651 -32.508 -49.495  1.00 12.46           C  
ATOM   3403  SD  MET D 125      84.489 -31.297 -48.134  1.00 17.06           S  
ATOM   3404  CE  MET D 125      85.194 -29.811 -48.886  1.00 11.56           C  
ATOM   3405  N   ILE D 126      88.415 -35.062 -50.107  1.00 12.51           N  
ATOM   3406  CA  ILE D 126      89.795 -35.520 -50.417  1.00 11.18           C  
ATOM   3407  C   ILE D 126      89.816 -36.424 -51.654  1.00 14.54           C  
ATOM   3408  O   ILE D 126      90.614 -36.222 -52.593  1.00 10.05           O  
ATOM   3409  CB  ILE D 126      90.415 -36.262 -49.218  1.00  9.22           C  
ATOM   3410  CG1 ILE D 126      90.718 -35.262 -48.084  1.00 14.03           C  
ATOM   3411  CG2 ILE D 126      91.719 -36.898 -49.605  1.00  9.24           C  
ATOM   3412  CD1 ILE D 126      91.860 -34.249 -48.437  1.00 20.95           C  
ATOM   3413  N   ARG D 127      88.925 -37.409 -51.692  1.00  8.77           N  
ATOM   3414  CA  ARG D 127      88.895 -38.320 -52.869  1.00 14.55           C  
ATOM   3415  C   ARG D 127      88.574 -37.630 -54.214  1.00 12.83           C  
ATOM   3416  O   ARG D 127      89.034 -38.080 -55.264  1.00 12.53           O  
ATOM   3417  CB  ARG D 127      87.977 -39.508 -52.615  1.00 16.31           C  
ATOM   3418  CG  ARG D 127      88.493 -40.435 -51.511  1.00 17.87           C  
ATOM   3419  CD  ARG D 127      87.867 -41.789 -51.606  1.00 22.86           C  
ATOM   3420  NE  ARG D 127      86.411 -41.716 -51.617  1.00 20.44           N  
ATOM   3421  CZ  ARG D 127      85.638 -41.607 -50.538  1.00 10.02           C  
ATOM   3422  NH1 ARG D 127      84.317 -41.536 -50.698  1.00 12.23           N  
ATOM   3423  NH2 ARG D 127      86.162 -41.538 -49.309  1.00 22.06           N  
ATOM   3424  N   GLU D 128      87.821 -36.524 -54.202  1.00 15.75           N  
ATOM   3425  CA  GLU D 128      87.546 -35.802 -55.460  1.00 13.60           C  
ATOM   3426  C   GLU D 128      88.832 -35.247 -56.065  1.00 12.18           C  
ATOM   3427  O   GLU D 128      88.925 -35.109 -57.288  1.00 12.06           O  
ATOM   3428  CB  GLU D 128      86.607 -34.610 -55.251  1.00 14.58           C  
ATOM   3429  CG  GLU D 128      85.171 -34.963 -54.973  1.00 26.56           C  
ATOM   3430  CD  GLU D 128      84.474 -35.630 -56.146  1.00 25.02           C  
ATOM   3431  OE1 GLU D 128      84.808 -35.354 -57.322  1.00 24.65           O  
ATOM   3432  OE2 GLU D 128      83.577 -36.437 -55.870  1.00 22.32           O  
ATOM   3433  N   ALA D 129      89.800 -34.885 -55.217  1.00 11.11           N  
ATOM   3434  CA  ALA D 129      91.064 -34.336 -55.690  1.00 15.10           C  
ATOM   3435  C   ALA D 129      92.210 -35.366 -55.735  1.00 12.18           C  
ATOM   3436  O   ALA D 129      93.154 -35.203 -56.502  1.00 15.83           O  
ATOM   3437  CB  ALA D 129      91.487 -33.137 -54.850  1.00 15.08           C  
ATOM   3438  N   ASP D 130      92.110 -36.398 -54.913  1.00 11.61           N  
ATOM   3439  CA  ASP D 130      93.207 -37.341 -54.709  1.00  4.69           C  
ATOM   3440  C   ASP D 130      93.213 -38.307 -55.882  1.00 12.33           C  
ATOM   3441  O   ASP D 130      92.703 -39.403 -55.771  1.00 13.14           O  
ATOM   3442  CB  ASP D 130      93.035 -38.098 -53.406  1.00 14.11           C  
ATOM   3443  CG  ASP D 130      94.118 -39.111 -53.192  1.00 14.06           C  
ATOM   3444  OD1 ASP D 130      95.171 -38.999 -53.874  1.00 11.20           O  
ATOM   3445  OD2 ASP D 130      93.910 -40.011 -52.357  1.00 15.13           O  
ATOM   3446  N   ILE D 131      93.820 -37.893 -56.987  1.00 14.69           N  
ATOM   3447  CA  ILE D 131      93.902 -38.753 -58.187  1.00 11.47           C  
ATOM   3448  C   ILE D 131      94.677 -40.048 -57.966  1.00 15.97           C  
ATOM   3449  O   ILE D 131      94.175 -41.101 -58.330  1.00 13.92           O  
ATOM   3450  CB  ILE D 131      94.565 -38.031 -59.367  1.00 14.19           C  
ATOM   3451  CG1 ILE D 131      93.740 -36.804 -59.777  1.00 24.14           C  
ATOM   3452  CG2 ILE D 131      94.732 -39.003 -60.573  1.00 16.38           C  
ATOM   3453  CD1 ILE D 131      94.235 -36.159 -61.069  1.00 28.29           C  
ATOM   3454  N   ASP D 132      95.884 -39.986 -57.396  1.00 15.32           N  
ATOM   3455  CA  ASP D 132      96.702 -41.215 -57.200  1.00 19.43           C  
ATOM   3456  C   ASP D 132      96.261 -42.111 -56.020  1.00 21.87           C  
ATOM   3457  O   ASP D 132      96.794 -43.209 -55.841  1.00 15.86           O  
ATOM   3458  CB  ASP D 132      98.214 -40.896 -57.115  1.00 18.08           C  
ATOM   3459  CG  ASP D 132      98.618 -40.166 -55.819  1.00 23.90           C  
ATOM   3460  OD1 ASP D 132      97.779 -39.927 -54.922  1.00 15.62           O  
ATOM   3461  OD2 ASP D 132      99.815 -39.846 -55.682  1.00 25.31           O  
ATOM   3462  N   GLY D 133      95.299 -41.646 -55.222  1.00 19.78           N  
ATOM   3463  CA  GLY D 133      94.680 -42.496 -54.200  1.00 18.69           C  
ATOM   3464  C   GLY D 133      95.505 -42.765 -52.946  1.00 19.49           C  
ATOM   3465  O   GLY D 133      95.213 -43.699 -52.221  1.00 16.31           O  
ATOM   3466  N   ASP D 134      96.519 -41.946 -52.669  1.00 15.04           N  
ATOM   3467  CA  ASP D 134      97.282 -42.093 -51.424  1.00 16.15           C  
ATOM   3468  C   ASP D 134      96.555 -41.573 -50.173  1.00 15.04           C  
ATOM   3469  O   ASP D 134      97.080 -41.686 -49.077  1.00 21.89           O  
ATOM   3470  CB  ASP D 134      98.692 -41.475 -51.546  1.00 16.55           C  
ATOM   3471  CG  ASP D 134      98.682 -39.934 -51.642  1.00 29.13           C  
ATOM   3472  OD1 ASP D 134      97.610 -39.335 -51.803  1.00 11.16           O  
ATOM   3473  OD2 ASP D 134      99.763 -39.308 -51.589  1.00 23.34           O  
ATOM   3474  N   GLY D 135      95.373 -40.966 -50.326  1.00  9.07           N  
ATOM   3475  CA  GLY D 135      94.662 -40.383 -49.195  1.00 12.22           C  
ATOM   3476  C   GLY D 135      94.938 -38.905 -48.925  1.00 13.40           C  
ATOM   3477  O   GLY D 135      94.362 -38.356 -48.001  1.00 13.27           O  
ATOM   3478  N   GLN D 136      95.805 -38.268 -49.721  1.00 11.91           N  
ATOM   3479  CA  GLN D 136      96.108 -36.839 -49.543  1.00 11.02           C  
ATOM   3480  C   GLN D 136      96.103 -36.114 -50.890  1.00  8.50           C  
ATOM   3481  O   GLN D 136      96.184 -36.741 -51.939  1.00 12.60           O  
ATOM   3482  CB  GLN D 136      97.459 -36.641 -48.889  1.00 12.99           C  
ATOM   3483  CG  GLN D 136      97.554 -37.317 -47.552  1.00 17.31           C  
ATOM   3484  CD  GLN D 136      98.623 -36.747 -46.671  1.00 17.08           C  
ATOM   3485  OE1 GLN D 136      98.500 -35.631 -46.132  1.00 13.47           O  
ATOM   3486  NE2 GLN D 136      99.688 -37.494 -46.518  1.00  7.69           N  
ATOM   3487  N   VAL D 137      96.017 -34.795 -50.847  1.00 11.14           N  
ATOM   3488  CA  VAL D 137      96.000 -34.017 -52.068  1.00  7.42           C  
ATOM   3489  C   VAL D 137      97.352 -33.330 -52.148  1.00 12.62           C  
ATOM   3490  O   VAL D 137      97.679 -32.520 -51.306  1.00 14.56           O  
ATOM   3491  CB  VAL D 137      94.889 -32.996 -52.041  1.00 12.23           C  
ATOM   3492  CG1 VAL D 137      94.935 -32.115 -53.288  1.00 11.10           C  
ATOM   3493  CG2 VAL D 137      93.508 -33.701 -51.818  1.00  7.95           C  
ATOM   3494  N   ASN D 138      98.113 -33.626 -53.185  1.00 12.44           N  
ATOM   3495  CA  ASN D 138      99.405 -32.986 -53.358  1.00 12.44           C  
ATOM   3496  C   ASN D 138      99.248 -31.759 -54.251  1.00 15.44           C  
ATOM   3497  O   ASN D 138      98.146 -31.475 -54.734  1.00  9.72           O  
ATOM   3498  CB  ASN D 138     100.456 -34.019 -53.838  1.00 11.87           C  
ATOM   3499  CG  ASN D 138     100.270 -34.441 -55.269  1.00 14.65           C  
ATOM   3500  OD1 ASN D 138      99.509 -33.826 -56.012  1.00 16.23           O  
ATOM   3501  ND2 ASN D 138     100.993 -35.486 -55.681  1.00 17.25           N  
ATOM   3502  N   TYR D 139     100.327 -31.012 -54.449  1.00 12.02           N  
ATOM   3503  CA  TYR D 139     100.240 -29.766 -55.198  1.00  9.93           C  
ATOM   3504  C   TYR D 139      99.719 -29.956 -56.622  1.00 11.44           C  
ATOM   3505  O   TYR D 139      98.853 -29.204 -57.086  1.00 16.19           O  
ATOM   3506  CB  TYR D 139     101.577 -29.047 -55.230  1.00 13.49           C  
ATOM   3507  CG  TYR D 139     101.502 -27.725 -55.949  1.00 15.61           C  
ATOM   3508  CD1 TYR D 139     100.615 -26.734 -55.528  1.00 13.54           C  
ATOM   3509  CD2 TYR D 139     102.315 -27.461 -57.041  1.00 23.47           C  
ATOM   3510  CE1 TYR D 139     100.537 -25.529 -56.175  1.00 21.26           C  
ATOM   3511  CE2 TYR D 139     102.249 -26.249 -57.698  1.00 31.54           C  
ATOM   3512  CZ  TYR D 139     101.354 -25.289 -57.262  1.00 25.87           C  
ATOM   3513  OH  TYR D 139     101.277 -24.085 -57.905  1.00 31.67           O  
ATOM   3514  N   GLU D 140     100.269 -30.951 -57.306  1.00  8.63           N  
ATOM   3515  CA  GLU D 140      99.867 -31.262 -58.679  1.00 11.54           C  
ATOM   3516  C   GLU D 140      98.367 -31.593 -58.785  1.00 10.70           C  
ATOM   3517  O   GLU D 140      97.676 -31.130 -59.681  1.00 13.42           O  
ATOM   3518  CB  GLU D 140     100.713 -32.431 -59.215  1.00 17.23           C  
ATOM   3519  CG  GLU D 140     100.561 -32.705 -60.702  1.00 33.41           C  
ATOM   3520  CD  GLU D 140     101.245 -34.017 -61.129  1.00 51.42           C  
ATOM   3521  OE1 GLU D 140     102.368 -34.299 -60.656  1.00 63.92           O  
ATOM   3522  OE2 GLU D 140     100.655 -34.764 -61.937  1.00 49.53           O  
ATOM   3523  N   GLU D 141      97.861 -32.363 -57.837  1.00  9.08           N  
ATOM   3524  CA  GLU D 141      96.443 -32.712 -57.784  1.00 10.18           C  
ATOM   3525  C   GLU D 141      95.539 -31.509 -57.505  1.00 14.93           C  
ATOM   3526  O   GLU D 141      94.448 -31.398 -58.078  1.00 14.29           O  
ATOM   3527  CB  GLU D 141      96.248 -33.795 -56.723  1.00  8.90           C  
ATOM   3528  CG  GLU D 141      96.915 -35.122 -57.081  1.00 10.03           C  
ATOM   3529  CD  GLU D 141      96.889 -36.105 -55.923  1.00 13.48           C  
ATOM   3530  OE1 GLU D 141      96.791 -35.650 -54.793  1.00 10.47           O  
ATOM   3531  OE2 GLU D 141      96.956 -37.330 -56.098  1.00 12.79           O  
ATOM   3532  N   PHE D 142      96.004 -30.616 -56.632  1.00 10.83           N  
ATOM   3533  CA  PHE D 142      95.295 -29.406 -56.243  1.00 14.96           C  
ATOM   3534  C   PHE D 142      95.175 -28.488 -57.458  1.00 13.48           C  
ATOM   3535  O   PHE D 142      94.107 -27.932 -57.746  1.00 12.01           O  
ATOM   3536  CB  PHE D 142      96.121 -28.698 -55.167  1.00 14.84           C  
ATOM   3537  CG  PHE D 142      95.415 -27.600 -54.439  1.00 12.58           C  
ATOM   3538  CD1 PHE D 142      94.583 -27.881 -53.348  1.00 13.66           C  
ATOM   3539  CD2 PHE D 142      95.663 -26.257 -54.754  1.00 10.05           C  
ATOM   3540  CE1 PHE D 142      93.992 -26.856 -52.625  1.00 13.24           C  
ATOM   3541  CE2 PHE D 142      95.073 -25.233 -54.031  1.00 16.06           C  
ATOM   3542  CZ  PHE D 142      94.239 -25.521 -52.982  1.00 16.47           C  
ATOM   3543  N   VAL D 143      96.289 -28.331 -58.161  1.00 11.72           N  
ATOM   3544  CA  VAL D 143      96.312 -27.543 -59.418  1.00 15.83           C  
ATOM   3545  C   VAL D 143      95.364 -28.150 -60.470  1.00 18.52           C  
ATOM   3546  O   VAL D 143      94.558 -27.430 -61.083  1.00 17.68           O  
ATOM   3547  CB  VAL D 143      97.750 -27.456 -60.011  1.00 17.66           C  
ATOM   3548  CG1 VAL D 143      97.738 -26.927 -61.489  1.00 19.49           C  
ATOM   3549  CG2 VAL D 143      98.646 -26.566 -59.108  1.00 18.85           C  
ATOM   3550  N   GLN D 144      95.465 -29.461 -60.690  1.00 15.85           N  
ATOM   3551  CA  GLN D 144      94.615 -30.137 -61.675  1.00 14.48           C  
ATOM   3552  C   GLN D 144      93.153 -29.845 -61.388  1.00 21.36           C  
ATOM   3553  O   GLN D 144      92.374 -29.559 -62.287  1.00 21.49           O  
ATOM   3554  CB  GLN D 144      94.832 -31.644 -61.653  1.00 21.82           C  
ATOM   3555  CG  GLN D 144      96.028 -32.103 -62.412  1.00 39.80           C  
ATOM   3556  CD  GLN D 144      95.686 -32.418 -63.835  1.00 64.14           C  
ATOM   3557  OE1 GLN D 144      96.173 -31.768 -64.760  1.00 76.65           O  
ATOM   3558  NE2 GLN D 144      94.821 -33.412 -64.025  1.00 66.92           N  
ATOM   3559  N   MET D 145      92.785 -29.931 -60.121  1.00 19.00           N  
ATOM   3560  CA  MET D 145      91.409 -29.683 -59.729  1.00 21.46           C  
ATOM   3561  C   MET D 145      90.929 -28.282 -60.112  1.00 21.78           C  
ATOM   3562  O   MET D 145      89.796 -28.139 -60.557  1.00 19.83           O  
ATOM   3563  CB  MET D 145      91.259 -29.895 -58.229  1.00 23.61           C  
ATOM   3564  CG  MET D 145      90.061 -29.240 -57.630  1.00 34.42           C  
ATOM   3565  SD  MET D 145      89.230 -30.329 -56.521  1.00 41.91           S  
ATOM   3566  CE  MET D 145      88.764 -31.600 -57.682  1.00 24.83           C  
ATOM   3567  N   MET D 146      91.785 -27.261 -59.933  1.00 19.14           N  
ATOM   3568  CA  MET D 146      91.410 -25.873 -60.161  1.00 17.71           C  
ATOM   3569  C   MET D 146      91.679 -25.410 -61.598  1.00 24.80           C  
ATOM   3570  O   MET D 146      91.583 -24.231 -61.895  1.00 27.59           O  
ATOM   3571  CB  MET D 146      92.139 -24.963 -59.163  1.00 16.34           C  
ATOM   3572  CG  MET D 146      91.805 -25.289 -57.703  1.00 21.94           C  
ATOM   3573  SD  MET D 146      90.011 -25.445 -57.364  1.00 21.86           S  
ATOM   3574  CE  MET D 146      89.414 -23.832 -57.996  1.00 19.37           C  
ATOM   3575  N   THR D 147      92.016 -26.350 -62.477  1.00 25.13           N  
ATOM   3576  CA  THR D 147      92.258 -26.078 -63.885  1.00 30.44           C  
ATOM   3577  C   THR D 147      91.763 -27.297 -64.664  1.00 26.39           C  
ATOM   3578  O   THR D 147      90.780 -27.203 -65.389  1.00 40.02           O  
ATOM   3579  CB  THR D 147      93.769 -25.872 -64.173  1.00 34.53           C  
ATOM   3580  OG1 THR D 147      94.435 -27.139 -64.167  1.00 34.35           O  
ATOM   3581  CG2 THR D 147      94.425 -24.967 -63.130  1.00 22.58           C  
TER    3582      THR D 147                                                      
HETATM 3583  CAC K88 A 600      19.119 -12.613  -4.165  1.00 39.01           C  
HETATM 3584  NAA K88 A 600      18.762 -11.650  -3.116  1.00 41.71           N  
HETATM 3585  CAD K88 A 600      19.714 -10.515  -3.150  1.00 51.55           C  
HETATM 3586  SAB K88 A 600      18.742 -12.379  -1.563  1.00 35.26           S  
HETATM 3587  OAE K88 A 600      17.686 -13.413  -1.440  1.00 34.17           O  
HETATM 3588  OAF K88 A 600      18.645 -11.314  -0.537  1.00 32.62           O  
HETATM 3589  CAG K88 A 600      20.280 -13.301  -1.369  1.00 38.26           C  
HETATM 3590  CAH K88 A 600      21.453 -12.620  -1.077  1.00 33.13           C  
HETATM 3591  CAI K88 A 600      22.637 -13.341  -0.953  1.00 33.30           C  
HETATM 3592  CAL K88 A 600      20.295 -14.694  -1.535  1.00 35.70           C  
HETATM 3593  CAK K88 A 600      21.487 -15.421  -1.414  1.00 27.99           C  
HETATM 3594  CAJ K88 A 600      22.662 -14.744  -1.117  1.00 23.24           C  
HETATM 3595  NAO K88 A 600      23.913 -15.180  -0.920  1.00 19.69           N  
HETATM 3596  CAN K88 A 600      24.696 -14.129  -0.626  1.00 25.61           C  
HETATM 3597  OAZ K88 A 600      25.901 -14.226  -0.414  1.00 20.58           O  
HETATM 3598  CAM K88 A 600      23.928 -12.946  -0.649  1.00 26.75           C  
HETATM 3599  CAP K88 A 600      24.270 -11.612  -0.434  1.00 24.62           C  
HETATM 3600  CAQ K88 A 600      25.578 -11.131  -0.348  1.00 28.86           C  
HETATM 3601  CAR K88 A 600      25.834  -9.799  -0.357  1.00 30.93           C  
HETATM 3602  CAS K88 A 600      27.176  -9.642  -0.237  1.00 33.36           C  
HETATM 3603  CAV K88 A 600      27.990  -8.340  -0.174  1.00 41.45           C  
HETATM 3604  CAW K88 A 600      29.495  -8.594   0.092  1.00 33.70           C  
HETATM 3605  CAX K88 A 600      29.927  -9.972   0.650  1.00 34.61           C  
HETATM 3606  CAY K88 A 600      29.228 -11.203   0.029  1.00 25.48           C  
HETATM 3607  CAT K88 A 600      27.735 -10.908  -0.136  1.00 31.03           C  
HETATM 3608  NAU K88 A 600      26.738 -11.803  -0.221  1.00 25.52           N  
HETATM 3609  C1  EDO A 700      23.689 -10.510  -3.667  1.00 38.92           C  
HETATM 3610  O1  EDO A 700      23.200  -9.207  -3.981  1.00 43.21           O  
HETATM 3611  C2  EDO A 700      25.021 -10.643  -4.391  1.00 31.55           C  
HETATM 3612  O2  EDO A 700      26.025 -10.037  -3.583  1.00 29.84           O  
HETATM 3613  C1  EDO A 701      15.939 -16.838  -3.462  1.00 45.10           C  
HETATM 3614  O1  EDO A 701      14.882 -16.284  -4.262  1.00 31.60           O  
HETATM 3615  C2  EDO A 701      17.316 -16.477  -4.000  1.00 27.42           C  
HETATM 3616  O2  EDO A 701      17.392 -15.042  -4.000  1.00 46.52           O  
HETATM 3617  C1  EDO A 702      19.461  -2.740 -18.040  1.00 58.06           C  
HETATM 3618  O1  EDO A 702      19.179  -1.342 -18.208  1.00 40.95           O  
HETATM 3619  C2  EDO A 702      19.205  -3.039 -16.569  1.00 50.88           C  
HETATM 3620  O2  EDO A 702      18.968  -4.413 -16.305  1.00 32.11           O  
HETATM 3621  C1  EDO A 703       6.368 -21.971   7.040  1.00 50.54           C  
HETATM 3622  O1  EDO A 703       5.924 -21.783   5.691  1.00 56.91           O  
HETATM 3623  C2  EDO A 703       6.075 -20.685   7.803  1.00 39.59           C  
HETATM 3624  O2  EDO A 703       5.889 -20.932   9.206  1.00 35.82           O  
HETATM 3625  C1  EDO A 704      23.121 -27.363   4.874  1.00 56.81           C  
HETATM 3626  O1  EDO A 704      21.784 -27.853   4.831  1.00 58.35           O  
HETATM 3627  C2  EDO A 704      23.279 -26.592   6.175  1.00 55.63           C  
HETATM 3628  O2  EDO A 704      23.412 -27.533   7.253  1.00 60.96           O  
HETATM 3629  C1  EDO A 705      19.143  -1.372 -30.054  1.00 48.72           C  
HETATM 3630  O1  EDO A 705      18.265  -2.244 -30.788  1.00 28.72           O  
HETATM 3631  C2  EDO A 705      19.963  -0.541 -31.024  1.00 52.45           C  
HETATM 3632  O2  EDO A 705      19.053   0.058 -31.953  1.00 53.95           O  
HETATM 3633  P   PO4 A 706       6.981 -17.556  10.232  1.00 20.23           P  
HETATM 3634  O1  PO4 A 706       7.211 -17.626   8.759  1.00 23.01           O  
HETATM 3635  O2  PO4 A 706       6.228 -16.304  10.550  1.00 19.76           O  
HETATM 3636  O3  PO4 A 706       6.296 -18.791  10.766  1.00 22.92           O  
HETATM 3637  O4  PO4 A 706       8.405 -17.403  10.867  1.00 21.26           O  
HETATM 3638  P   PO4 A 707      21.278 -29.186   0.632  1.00 54.80           P  
HETATM 3639  O1  PO4 A 707      21.635 -30.649   0.436  1.00 69.74           O  
HETATM 3640  O2  PO4 A 707      21.463 -28.525  -0.725  1.00 40.03           O  
HETATM 3641  O3  PO4 A 707      19.842 -29.050   1.098  1.00 51.71           O  
HETATM 3642  O4  PO4 A 707      22.175 -28.599   1.724  1.00 46.79           O  
HETATM 3643 CA    CA D 600      75.741 -11.109 -44.719  1.00 30.71          CA  
HETATM 3644 CA    CA D 601      76.868  -3.329 -53.161  1.00 39.00          CA  
HETATM 3645 CA    CA D 602     100.189 -31.517 -44.834  1.00 18.39          CA  
HETATM 3646 CA    CA D 603      97.151 -37.934 -53.746  1.00 22.29          CA  
HETATM 3647  O   HOH A2001      24.166 -18.621  17.718  1.00 19.94           O  
HETATM 3648  O   HOH A2002      24.408 -21.731  20.235  1.00 40.75           O  
HETATM 3649  O   HOH A2003      16.740 -26.255  15.953  1.00 24.29           O  
HETATM 3650  O   HOH A2004      14.502 -25.431  14.536  1.00 34.18           O  
HETATM 3651  O   HOH A2005      22.051 -14.457  16.722  1.00 38.60           O  
HETATM 3652  O   HOH A2006      28.593 -16.399  19.899  1.00 27.60           O  
HETATM 3653  O   HOH A2007      26.743 -19.306  18.107  1.00 31.35           O  
HETATM 3654  O   HOH A2008      23.873 -16.207  16.222  1.00 21.69           O  
HETATM 3655  O   HOH A2009      30.987  -8.979   4.882  1.00 39.14           O  
HETATM 3656  O   HOH A2010      32.169 -12.422   2.718  1.00 43.23           O  
HETATM 3657  O   HOH A2011       5.008 -29.254  -1.906  1.00 31.45           O  
HETATM 3658  O   HOH A2012      26.441  -5.937  10.550  1.00 28.59           O  
HETATM 3659  O   HOH A2013      23.303  -3.940   4.201  1.00 38.61           O  
HETATM 3660  O   HOH A2014      24.400  -6.328  -0.482  1.00 38.55           O  
HETATM 3661  O   HOH A2015      21.135  -4.282   0.079  1.00 29.69           O  
HETATM 3662  O   HOH A2016      29.507  -5.383  -1.712  1.00 48.63           O  
HETATM 3663  O   HOH A2017      11.590  -3.714   3.881  1.00 49.12           O  
HETATM 3664  O   HOH A2018      -1.608  -8.807   8.144  1.00 35.45           O  
HETATM 3665  O   HOH A2019      -4.663 -12.127   1.970  1.00 13.70           O  
HETATM 3666  O   HOH A2020      19.453 -10.438  12.512  1.00 36.29           O  
HETATM 3667  O   HOH A2021      33.879 -12.116   5.904  1.00 39.78           O  
HETATM 3668  O   HOH A2022      34.231 -15.987  10.807  1.00 27.08           O  
HETATM 3669  O   HOH A2023       7.244 -29.103  -2.982  1.00 32.03           O  
HETATM 3670  O   HOH A2024      11.098 -30.187  -2.483  1.00 34.63           O  
HETATM 3671  O   HOH A2025      23.299 -26.989  -5.198  1.00 35.71           O  
HETATM 3672  O   HOH A2026      29.467 -24.831 -11.376  1.00 26.28           O  
HETATM 3673  O   HOH A2027      27.656 -25.983  -7.042  1.00 30.55           O  
HETATM 3674  O   HOH A2028      29.907 -22.554  -7.703  1.00 14.23           O  
HETATM 3675  O   HOH A2029      27.307 -24.566 -18.320  1.00 34.01           O  
HETATM 3676  O   HOH A2030      32.191 -26.170  14.175  1.00 23.32           O  
HETATM 3677  O   HOH A2031      33.941 -21.785   6.800  1.00 30.88           O  
HETATM 3678  O   HOH A2032      27.824 -21.097   1.160  1.00 10.27           O  
HETATM 3679  O   HOH A2033      34.783 -19.532   4.198  1.00 37.52           O  
HETATM 3680  O   HOH A2034      26.150 -27.054   2.262  1.00 25.49           O  
HETATM 3681  O   HOH A2035      28.531  -6.806  -3.521  1.00 31.49           O  
HETATM 3682  O   HOH A2036      30.256  -6.598  -7.696  1.00 28.22           O  
HETATM 3683  O   HOH A2037      14.736  -8.980   9.438  1.00 26.46           O  
HETATM 3684  O   HOH A2038      36.408  -8.142 -25.273  1.00 30.83           O  
HETATM 3685  O   HOH A2039       4.646 -12.866  12.996  1.00 26.09           O  
HETATM 3686  O   HOH A2040      30.353 -16.037 -16.751  1.00 23.63           O  
HETATM 3687  O   HOH A2041      35.874  -8.629 -27.638  1.00 38.77           O  
HETATM 3688  O   HOH A2042       9.525 -11.538  16.933  1.00 39.02           O  
HETATM 3689  O   HOH A2043       2.422 -13.075   7.865  1.00 24.92           O  
HETATM 3690  O   HOH A2044       0.014  -7.425   0.849  1.00 23.39           O  
HETATM 3691  O   HOH A2045      -2.902 -10.000   6.216  1.00 16.56           O  
HETATM 3692  O   HOH A2046      -1.592 -12.339  -4.427  1.00 25.96           O  
HETATM 3693  O   HOH A2047      -6.821  -7.947  -0.665  1.00 19.36           O  
HETATM 3694  O   HOH A2048      -5.300  -7.407   0.982  1.00 37.86           O  
HETATM 3695  O   HOH A2049      -3.096 -10.218   3.014  1.00 13.26           O  
HETATM 3696  O   HOH A2050       6.011 -30.598 -12.452  1.00 46.23           O  
HETATM 3697  O   HOH A2051       3.417  -7.096   3.604  1.00 22.33           O  
HETATM 3698  O   HOH A2052       7.136 -12.479   0.513  1.00 22.84           O  
HETATM 3699  O   HOH A2053       1.212  -8.086  -1.398  1.00 34.03           O  
HETATM 3700  O   HOH A2054      11.287 -10.539  -6.858  1.00 34.27           O  
HETATM 3701  O   HOH A2055      -3.807 -13.525  -0.132  1.00 13.63           O  
HETATM 3702  O   HOH A2056      -1.161 -15.200  -2.766  1.00 17.52           O  
HETATM 3703  O   HOH A2057       1.572 -20.029  -1.486  1.00 22.65           O  
HETATM 3704  O   HOH A2058       0.092  -9.751  -6.040  1.00 32.60           O  
HETATM 3705  O   HOH A2059       6.130 -16.264  -4.552  1.00 19.30           O  
HETATM 3706  O   HOH A2060      33.575 -10.970   0.106  1.00 29.08           O  
HETATM 3707  O   HOH A2061      32.330  -6.745  -0.950  1.00 42.98           O  
HETATM 3708  O   HOH A2062       7.049 -23.023   1.821  1.00 20.63           O  
HETATM 3709  O   HOH A2063       1.510 -21.935   0.478  1.00 18.95           O  
HETATM 3710  O   HOH A2064      33.545 -22.974 -10.127  1.00 32.53           O  
HETATM 3711  O   HOH A2065       4.249 -15.108  -5.917  1.00 33.08           O  
HETATM 3712  O   HOH A2066       8.343 -14.078  -2.007  1.00 27.14           O  
HETATM 3713  O   HOH A2067      12.072 -12.876  -2.972  0.50 23.00           O  
HETATM 3714  O   HOH A2068      10.887 -12.077  -2.599  0.50 28.40           O  
HETATM 3715  O   HOH A2069      11.828 -14.016   0.356  1.00 39.22           O  
HETATM 3716  O   HOH A2070      11.847 -24.476   1.928  1.00 22.27           O  
HETATM 3717  O   HOH A2071       9.552 -27.973  -2.278  1.00 17.72           O  
HETATM 3718  O   HOH A2072       1.377 -21.032  -3.918  1.00 36.40           O  
HETATM 3719  O   HOH A2073       8.677 -24.093 -24.140  1.00 18.19           O  
HETATM 3720  O   HOH A2074      -0.584 -18.244 -26.657  1.00 34.51           O  
HETATM 3721  O   HOH A2075       5.544 -23.061 -27.299  1.00 28.99           O  
HETATM 3722  O   HOH A2076      17.393 -23.454  -4.196  1.00 17.18           O  
HETATM 3723  O   HOH A2077      13.187 -31.300  -1.582  1.00 31.02           O  
HETATM 3724  O   HOH A2078      15.426 -30.520  -2.223  1.00 39.79           O  
HETATM 3725  O   HOH A2079      11.893 -32.324   0.150  1.00 45.40           O  
HETATM 3726  O   HOH A2080      15.072 -31.267  -4.655  1.00 41.02           O  
HETATM 3727  O   HOH A2081      23.764 -28.609  -7.351  1.00 39.54           O  
HETATM 3728  O   HOH A2082      28.053 -24.003  -9.085  1.00 15.20           O  
HETATM 3729  O   HOH A2083      28.642 -23.929 -13.879  1.00 28.80           O  
HETATM 3730  O   HOH A2084      26.762 -25.645 -15.519  1.00 31.31           O  
HETATM 3731  O   HOH A2085       9.712 -26.500 -23.334  1.00 29.16           O  
HETATM 3732  O   HOH A2086      20.392 -25.075  -6.374  1.00 15.79           O  
HETATM 3733  O   HOH A2087      24.124 -23.966  -6.484  1.00 28.74           O  
HETATM 3734  O   HOH A2088      16.134 -26.684   1.070  1.00 21.59           O  
HETATM 3735  O   HOH A2089      19.802 -28.767   3.619  1.00 35.38           O  
HETATM 3736  O   HOH A2090      28.536   1.094 -27.901  1.00 38.22           O  
HETATM 3737  O   HOH A2091      16.529 -28.337   5.447  1.00 23.55           O  
HETATM 3738  O   HOH A2092       9.622 -23.349   5.241  1.00 31.09           O  
HETATM 3739  O   HOH A2093      14.221 -25.578   2.722  1.00 31.20           O  
HETATM 3740  O   HOH A2094      14.277 -26.526   5.456  1.00 15.99           O  
HETATM 3741  O   HOH A2095      11.034 -24.464  11.443  1.00 22.77           O  
HETATM 3742  O   HOH A2096      12.910 -23.175  15.173  1.00 23.61           O  
HETATM 3743  O   HOH A2097      16.467 -18.799  17.249  1.00 20.78           O  
HETATM 3744  O   HOH A2098      14.014 -16.049  15.825  1.00 23.76           O  
HETATM 3745  O   HOH A2099      10.102 -18.654  18.072  1.00 24.70           O  
HETATM 3746  O   HOH A2100      11.776 -15.096  17.239  1.00 24.94           O  
HETATM 3747  O   HOH A2101       1.720  -6.225 -30.591  1.00 23.26           O  
HETATM 3748  O   HOH A2102       2.662  -9.696 -32.817  1.00 36.37           O  
HETATM 3749  O   HOH A2103      11.458  -4.813 -36.924  1.00 34.40           O  
HETATM 3750  O   HOH A2104      34.835  -3.355 -38.676  1.00 39.77           O  
HETATM 3751  O   HOH A2105      27.183 -23.071  -0.360  1.00 20.55           O  
HETATM 3752  O   HOH A2106      25.303 -25.184  -3.205  1.00 27.96           O  
HETATM 3753  O   HOH A2107      28.263 -20.257  -3.471  1.00 18.32           O  
HETATM 3754  O   HOH A2108      30.157  -8.862  -3.659  1.00 28.15           O  
HETATM 3755  O   HOH A2109       8.359 -16.116 -35.934  1.00 23.81           O  
HETATM 3756  O   HOH A2110       8.188 -23.776 -26.880  1.00 24.56           O  
HETATM 3757  O   HOH A2111      29.726  -8.442  -9.802  1.00 12.62           O  
HETATM 3758  O   HOH A2112      33.032 -10.791  -9.400  1.00 34.11           O  
HETATM 3759  O   HOH A2113      14.535 -21.805 -32.946  1.00 25.38           O  
HETATM 3760  O   HOH A2114      26.594  -6.663  -7.094  1.00 16.63           O  
HETATM 3761  O   HOH A2115      22.310  -4.618  -5.641  1.00 41.71           O  
HETATM 3762  O   HOH A2116      19.314 -22.979 -33.594  1.00 17.67           O  
HETATM 3763  O   HOH A2117      26.918   0.083 -11.214  1.00 29.50           O  
HETATM 3764  O   HOH A2118      35.031  -7.162 -13.155  1.00 41.35           O  
HETATM 3765  O   HOH A2119      34.872 -10.513 -13.449  1.00 33.15           O  
HETATM 3766  O   HOH A2120      30.187   0.130 -18.499  1.00 18.87           O  
HETATM 3767  O   HOH A2121      35.385  -8.337 -20.260  1.00 36.26           O  
HETATM 3768  O   HOH A2122      36.254  -4.867 -22.628  1.00 39.10           O  
HETATM 3769  O   HOH A2123      33.942 -13.979 -17.931  1.00 17.44           O  
HETATM 3770  O   HOH A2124      53.945 -32.888 -46.282  1.00 40.00           O  
HETATM 3771  O   HOH A2125      58.841 -34.303 -48.419  1.00 41.24           O  
HETATM 3772  O   HOH A2126      34.564   0.387 -25.769  1.00 41.15           O  
HETATM 3773  O   HOH A2127      27.836  -2.045 -19.962  1.00 20.26           O  
HETATM 3774  O   HOH A2128      35.584  -7.155 -22.892  1.00 27.91           O  
HETATM 3775  O   HOH A2129      30.496 -13.950 -15.444  1.00 29.78           O  
HETATM 3776  O   HOH A2130      31.446  -8.826 -27.470  1.00 10.53           O  
HETATM 3777  O   HOH A2131      37.878 -13.723 -23.813  1.00 26.23           O  
HETATM 3778  O   HOH A2132      32.505 -16.231 -31.410  1.00 27.00           O  
HETATM 3779  O   HOH A2133      34.865 -11.296 -28.887  1.00 19.34           O  
HETATM 3780  O   HOH A2134      33.982 -11.075 -31.716  1.00 30.44           O  
HETATM 3781  O   HOH A2135      35.991 -14.226 -27.866  1.00 13.45           O  
HETATM 3782  O   HOH A2136      33.503 -19.955 -24.380  1.00 36.98           O  
HETATM 3783  O   HOH A2137      38.224 -15.846 -22.123  1.00 32.90           O  
HETATM 3784  O   HOH A2138      34.723 -17.559 -19.437  1.00 29.70           O  
HETATM 3785  O   HOH A2139      32.143 -15.942 -18.783  1.00 17.42           O  
HETATM 3786  O   HOH A2140      35.543 -10.656 -21.719  1.00 14.26           O  
HETATM 3787  O   HOH A2141      29.672 -21.787 -24.560  1.00 29.65           O  
HETATM 3788  O   HOH A2142      29.374 -22.431 -19.451  1.00 40.07           O  
HETATM 3789  O   HOH A2143      25.725 -26.530 -24.294  1.00 21.11           O  
HETATM 3790  O   HOH A2144      31.176 -18.257 -15.531  1.00 34.10           O  
HETATM 3791  O   HOH A2145      24.546 -28.353 -22.522  1.00 29.91           O  
HETATM 3792  O   HOH A2146      21.373 -29.529 -20.169  1.00 38.81           O  
HETATM 3793  O   HOH A2147      26.467 -26.453 -20.116  1.00 35.58           O  
HETATM 3794  O   HOH A2148      22.790 -28.723 -16.380  1.00 23.15           O  
HETATM 3795  O   HOH A2149      19.977 -27.681 -17.108  1.00 28.62           O  
HETATM 3796  O   HOH A2150      19.055 -29.798 -15.568  1.00 22.84           O  
HETATM 3797  O   HOH A2151      16.412 -29.956  -8.760  1.00 19.08           O  
HETATM 3798  O   HOH A2152      12.909 -23.502 -22.483  1.00 15.89           O  
HETATM 3799  O   HOH A2153       8.232 -31.642 -13.153  1.00 43.73           O  
HETATM 3800  O   HOH A2154      15.617 -32.104 -12.436  1.00 39.52           O  
HETATM 3801  O   HOH A2155       6.958 -27.268  -9.844  1.00 30.29           O  
HETATM 3802  O   HOH A2156       9.993 -31.581 -10.522  1.00 33.08           O  
HETATM 3803  O   HOH A2157      10.948  -9.992 -16.784  1.00 15.90           O  
HETATM 3804  O   HOH A2158       1.746 -13.633 -10.618  1.00 27.06           O  
HETATM 3805  O   HOH A2159      12.387 -11.379  -8.977  1.00 20.22           O  
HETATM 3806  O   HOH A2160      13.559  -9.612 -15.942  1.00 14.02           O  
HETATM 3807  O   HOH A2161      15.557  -6.143  -9.155  1.00 34.17           O  
HETATM 3808  O   HOH A2162      17.870  -7.706  -7.740  1.00 34.81           O  
HETATM 3809  O   HOH A2163      33.581 -13.768 -10.573  1.00 20.20           O  
HETATM 3810  O   HOH A2164      34.113 -19.895  -7.697  1.00 12.75           O  
HETATM 3811  O   HOH A2165      31.596  -8.356  -5.712  1.00 30.36           O  
HETATM 3812  O   HOH A2166      37.296 -10.653  -9.569  1.00 22.21           O  
HETATM 3813  O   HOH A2167      35.206  -8.180  -6.476  1.00 39.42           O  
HETATM 3814  O   HOH A2168      32.383  -8.911  -2.115  1.00 29.29           O  
HETATM 3815  O   HOH A2169      37.042 -21.232 -10.455  1.00 22.65           O  
HETATM 3816  O   HOH A2170      36.235 -14.218 -16.617  1.00 30.80           O  
HETATM 3817  O   HOH A2171      31.828 -21.812 -14.059  1.00 32.92           O  
HETATM 3818  O   HOH A2172      32.603 -15.341 -13.763  1.00 38.55           O  
HETATM 3819  O   HOH A2173      31.968 -21.267  -8.984  1.00 15.41           O  
HETATM 3820  O   HOH A2174      27.826 -24.519  -5.081  1.00 33.05           O  
HETATM 3821  O   HOH A2175      11.381 -14.900  -9.861  1.00 14.55           O  
HETATM 3822  O   HOH A2176      19.943 -10.542  -7.012  1.00 29.46           O  
HETATM 3823  O   HOH A2177       7.803 -17.525  -6.226  1.00 15.74           O  
HETATM 3824  O   HOH A2178      13.060 -12.479  -5.390  1.00 30.00           O  
HETATM 3825  O   HOH A2179       7.553 -12.860  -3.823  1.00 30.42           O  
HETATM 3826  O   HOH A2180       4.637 -16.309  -8.160  1.00 30.59           O  
HETATM 3827  O   HOH A2181       2.550 -20.309  -9.167  1.00 30.61           O  
HETATM 3828  O   HOH A2182       0.180 -21.081 -11.609  1.00 33.39           O  
HETATM 3829  O   HOH A2183       4.910 -27.415 -11.393  1.00 28.80           O  
HETATM 3830  O   HOH A2184       5.110 -28.910 -14.830  1.00 26.52           O  
HETATM 3831  O   HOH A2185       0.407 -24.426 -16.231  1.00 21.12           O  
HETATM 3832  O   HOH A2186       3.802 -24.215 -19.201  1.00 17.32           O  
HETATM 3833  O   HOH A2187       6.280 -24.737 -23.020  1.00 16.89           O  
HETATM 3834  O   HOH A2188       1.766 -24.590 -24.960  1.00 28.77           O  
HETATM 3835  O   HOH A2189       4.315 -20.896 -26.637  1.00 24.28           O  
HETATM 3836  O   HOH A2190       3.439 -18.627 -25.219  1.00 20.39           O  
HETATM 3837  O   HOH A2191      -0.673 -19.868 -24.625  1.00 33.74           O  
HETATM 3838  O   HOH A2192      -1.928 -24.129 -22.988  1.00 26.53           O  
HETATM 3839  O   HOH A2193       0.209 -15.839 -11.154  1.00 19.33           O  
HETATM 3840  O   HOH A2194       0.994  -9.293 -11.539  1.00 32.75           O  
HETATM 3841  O   HOH A2195       7.701 -11.928 -17.098  1.00 18.26           O  
HETATM 3842  O   HOH A2196      12.153  -7.034 -23.635  1.00 10.24           O  
HETATM 3843  O   HOH A2197      10.755 -11.822 -19.912  1.00 31.51           O  
HETATM 3844  O   HOH A2198       8.083 -11.589 -19.924  1.00 13.66           O  
HETATM 3845  O   HOH A2199       5.207 -17.559 -23.380  1.00 12.05           O  
HETATM 3846  O   HOH A2200       1.062 -15.255 -27.715  1.00 36.82           O  
HETATM 3847  O   HOH A2201      -5.103 -10.524 -19.929  1.00 31.03           O  
HETATM 3848  O   HOH A2202      -4.555 -10.416 -25.311  1.00 29.98           O  
HETATM 3849  O   HOH A2203       1.766 -16.620 -25.756  1.00 33.96           O  
HETATM 3850  O   HOH A2204       5.129 -23.056 -21.157  1.00 13.83           O  
HETATM 3851  O   HOH A2205      10.486 -27.651 -20.464  1.00 23.41           O  
HETATM 3852  O   HOH A2206       7.112 -28.881 -16.964  1.00 23.36           O  
HETATM 3853  O   HOH A2207      10.735 -22.259 -23.630  1.00 12.54           O  
HETATM 3854  O   HOH A2208      12.273 -14.046 -17.440  1.00 12.95           O  
HETATM 3855  O   HOH A2209      29.549  -1.603 -27.219  1.00 27.13           O  
HETATM 3856  O   HOH A2210      28.582  -0.309 -23.947  1.00 22.14           O  
HETATM 3857  O   HOH A2211      25.228   1.328 -21.802  1.00 44.55           O  
HETATM 3858  O   HOH A2212      19.455   0.741 -25.964  1.00 33.52           O  
HETATM 3859  O   HOH A2213      15.938  -4.221 -23.168  1.00 13.64           O  
HETATM 3860  O   HOH A2214      13.965   4.608 -27.883  1.00 37.91           O  
HETATM 3861  O   HOH A2215      11.122   3.071 -19.316  1.00 30.61           O  
HETATM 3862  O   HOH A2216      10.699   1.195 -17.394  1.00 19.00           O  
HETATM 3863  O   HOH A2217       7.611   6.496 -18.596  1.00 25.80           O  
HETATM 3864  O   HOH A2218       4.363  -2.247 -31.104  1.00 18.94           O  
HETATM 3865  O   HOH A2219       3.489  -8.061 -30.376  1.00 20.43           O  
HETATM 3866  O   HOH A2220      -0.224  -4.479 -29.576  1.00 32.85           O  
HETATM 3867  O   HOH A2221      10.294  -7.166 -35.646  1.00 28.63           O  
HETATM 3868  O   HOH A2222      15.366  -0.766 -29.889  1.00 15.29           O  
HETATM 3869  O   HOH A2223      13.898  -4.261 -36.612  1.00 27.49           O  
HETATM 3870  O   HOH A2224      15.303  -6.996 -35.479  1.00 33.73           O  
HETATM 3871  O   HOH A2225      21.593   0.625 -37.612  1.00 27.23           O  
HETATM 3872  O   HOH A2226      27.910   0.728 -41.462  1.00 39.25           O  
HETATM 3873  O   HOH A2227      25.424   0.122 -40.536  1.00 16.17           O  
HETATM 3874  O   HOH A2228      25.391  -2.688 -38.351  1.00 16.62           O  
HETATM 3875  O   HOH A2229      24.006   0.917 -37.933  1.00 16.86           O  
HETATM 3876  O   HOH A2230      34.258  -1.929 -35.365  1.00 32.29           O  
HETATM 3877  O   HOH A2231      25.779   2.396 -32.592  1.00 37.73           O  
HETATM 3878  O   HOH A2232      32.040  -5.111 -29.987  1.00 31.79           O  
HETATM 3879  O   HOH A2233      33.476  -1.079 -37.538  1.00 23.10           O  
HETATM 3880  O   HOH A2234      30.225   0.116 -40.359  1.00 24.68           O  
HETATM 3881  O   HOH A2235      27.667  -5.291 -38.611  1.00 19.59           O  
HETATM 3882  O   HOH A2236      34.076 -11.256 -36.177  1.00 39.59           O  
HETATM 3883  O   HOH A2237      33.086  -3.709 -34.006  1.00 37.68           O  
HETATM 3884  O   HOH A2238      27.072 -19.879 -39.359  1.00 30.93           O  
HETATM 3885  O   HOH A2239      31.762 -16.380 -37.918  1.00 32.40           O  
HETATM 3886  O   HOH A2240      30.935 -17.795 -34.388  1.00 30.01           O  
HETATM 3887  O   HOH A2241      25.206  -6.055 -37.792  1.00 15.91           O  
HETATM 3888  O   HOH A2242      19.473 -15.294 -37.930  1.00 11.22           O  
HETATM 3889  O   HOH A2243      15.234 -15.839 -36.010  1.00 20.32           O  
HETATM 3890  O   HOH A2244      17.480  -8.505 -36.217  1.00 25.12           O  
HETATM 3891  O   HOH A2245      14.368 -12.349 -34.564  1.00 38.94           O  
HETATM 3892  O   HOH A2246      17.487 -16.932 -37.151  1.00 22.64           O  
HETATM 3893  O   HOH A2247      13.288 -17.534 -35.038  1.00 19.04           O  
HETATM 3894  O   HOH A2248      12.372 -13.666 -35.430  1.00 26.16           O  
HETATM 3895  O   HOH A2249      10.103 -12.062 -34.374  1.00 13.69           O  
HETATM 3896  O   HOH A2250       4.647 -12.734 -28.230  1.00 34.77           O  
HETATM 3897  O   HOH A2251       7.868 -14.100 -34.580  1.00 12.51           O  
HETATM 3898  O   HOH A2252       9.285 -21.598 -27.707  1.00 14.87           O  
HETATM 3899  O   HOH A2253      10.690 -20.700 -36.127  1.00 45.26           O  
HETATM 3900  O   HOH A2254      13.557 -19.239 -32.840  1.00 29.11           O  
HETATM 3901  O   HOH A2255      10.951 -23.893 -30.894  1.00 34.30           O  
HETATM 3902  O   HOH A2256      11.127 -20.618 -25.761  1.00 13.37           O  
HETATM 3903  O   HOH A2257      12.853 -27.826 -26.676  1.00 31.61           O  
HETATM 3904  O   HOH A2258      14.107 -26.397 -22.876  1.00 22.42           O  
HETATM 3905  O   HOH A2259      12.384 -27.907 -24.080  1.00 31.66           O  
HETATM 3906  O   HOH A2260      13.450 -29.527 -30.975  1.00 38.06           O  
HETATM 3907  O   HOH A2261      19.829 -24.910 -32.058  1.00 28.83           O  
HETATM 3908  O   HOH A2262      20.147 -29.454 -24.982  1.00 27.75           O  
HETATM 3909  O   HOH A2263      21.794 -26.238 -33.757  1.00 33.27           O  
HETATM 3910  O   HOH A2264      25.058 -28.272 -32.531  1.00 36.36           O  
HETATM 3911  O   HOH A2265      36.211 -18.654 -28.783  1.00 38.31           O  
HETATM 3912  O   HOH A2266      43.291 -33.213 -48.072  1.00 34.24           O  
HETATM 3913  O   HOH A2267      45.935 -33.333 -49.760  1.00 38.48           O  
HETATM 3914  O   HOH A2268      51.054 -32.353 -45.595  1.00 50.67           O  
HETATM 3915  O   HOH A2269      50.924 -38.348 -51.272  1.00 53.63           O  
HETATM 3916  O   HOH A2270      55.507 -34.743 -44.870  1.00 33.78           O  
HETATM 3917  O   HOH A2271      51.439 -38.689 -40.463  1.00 19.29           O  
HETATM 3918  O   HOH A2272      56.655 -35.497 -47.559  1.00 34.97           O  
HETATM 3919  O   HOH A2273      54.300 -33.647 -48.877  1.00 34.00           O  
HETATM 3920  O   HOH A2274      59.262 -35.805 -51.170  1.00 47.62           O  
HETATM 3921  O   HOH A2275      54.806 -39.423 -53.140  1.00 32.79           O  
HETATM 3922  O   HOH A2276      59.288 -44.126 -54.783  1.00 37.28           O  
HETATM 3923  O   HOH A2277      74.508 -33.557 -55.277  1.00 25.93           O  
HETATM 3924  O   HOH A2278      78.208 -29.020 -51.561  0.50 13.30           O  
HETATM 3925  O   HOH A2279      76.143 -30.554 -51.366  1.00 23.59           O  
HETATM 3926  O   HOH A2280      74.639 -30.596 -56.001  1.00 23.53           O  
HETATM 3927  O   HOH A2281      74.362 -29.372 -53.655  1.00 25.10           O  
HETATM 3928  O   HOH A2282      75.431 -26.467 -53.685  1.00 22.99           O  
HETATM 3929  O   HOH A2283      82.765 -25.016 -49.364  1.00 22.75           O  
HETATM 3930  O   HOH A2284      90.510  -9.112 -54.914  1.00 34.05           O  
HETATM 3931  O   HOH A2285      95.935 -10.069 -45.841  1.00 20.63           O  
HETATM 3932  O   HOH A2286      92.680 -10.578 -50.579  1.00 31.94           O  
HETATM 3933  O   HOH A2287      95.926 -12.103 -47.994  1.00 27.79           O  
HETATM 3934  O   HOH A2288      97.422 -14.732 -54.104  1.00 31.77           O  
HETATM 3935  O   HOH A2289      21.158  -8.807  -5.580  1.00 29.33           O  
HETATM 3936  O   HOH A2290      28.416 -11.173  -3.624  1.00 14.42           O  
HETATM 3937  O   HOH A2291      22.439  -8.428  -1.039  1.00 33.52           O  
HETATM 3938  O   HOH A2292      19.592   1.467 -18.075  1.00 44.25           O  
HETATM 3939  O   HOH A2293      19.302 -28.731   6.067  1.00 35.57           O  
HETATM 3940  O   HOH A2294      20.114   1.640 -33.641  1.00 38.39           O  
HETATM 3941  O   HOH A2295       5.612 -15.522  13.088  1.00 14.40           O  
HETATM 3942  O   HOH A2296      16.330 -29.518   1.787  1.00 37.04           O  
HETATM 3943  O   HOH A2297      24.801 -28.892   2.293  1.00 34.23           O  
HETATM 3944  O   HOH D2001      74.338 -22.651 -61.183  1.00 17.64           O  
HETATM 3945  O   HOH D2002      81.676 -28.557 -58.991  1.00 35.65           O  
HETATM 3946  O   HOH D2003      76.068 -23.540 -55.158  1.00 21.59           O  
HETATM 3947  O   HOH D2004      74.050 -21.347 -58.430  1.00 23.20           O  
HETATM 3948  O   HOH D2005      73.738 -22.991 -56.523  1.00 27.98           O  
HETATM 3949  O   HOH D2006      80.649 -16.643 -38.559  1.00 36.47           O  
HETATM 3950  O   HOH D2007      75.821 -22.784 -52.094  1.00 41.81           O  
HETATM 3951  O   HOH D2008      77.881 -27.129 -52.389  0.50 19.86           O  
HETATM 3952  O   HOH D2009      78.809 -18.967 -43.995  1.00 22.70           O  
HETATM 3953  O   HOH D2010      78.187 -22.771 -47.247  1.00 40.02           O  
HETATM 3954  O   HOH D2011      79.094 -10.346 -38.969  1.00 20.66           O  
HETATM 3955  O   HOH D2012      78.997  -5.359 -39.703  1.00 20.02           O  
HETATM 3956  O   HOH D2013      75.093  -4.314 -43.188  1.00 30.36           O  
HETATM 3957  O   HOH D2014      80.013 -14.153 -38.042  1.00 26.93           O  
HETATM 3958  O   HOH D2015      75.807 -18.330 -46.045  1.00 29.22           O  
HETATM 3959  O   HOH D2016      73.941 -15.862 -49.362  1.00 36.68           O  
HETATM 3960  O   HOH D2017      92.950 -20.490 -36.454  1.00 32.62           O  
HETATM 3961  O   HOH D2018      85.193 -17.833 -41.743  1.00 17.18           O  
HETATM 3962  O   HOH D2019      75.428  -9.196 -43.358  1.00 16.60           O  
HETATM 3963  O   HOH D2020      99.723  -5.348 -41.397  1.00 27.12           O  
HETATM 3964  O   HOH D2021      95.652   0.696 -46.264  1.00 23.21           O  
HETATM 3965  O   HOH D2022      70.719  -8.327 -42.613  1.00 38.95           O  
HETATM 3966  O   HOH D2023      68.256 -10.592 -47.109  1.00 25.85           O  
HETATM 3967  O   HOH D2024      73.358 -11.451 -53.200  1.00 16.99           O  
HETATM 3968  O   HOH D2025      78.537  -8.170 -40.507  1.00 22.96           O  
HETATM 3969  O   HOH D2026      77.462  -2.973 -43.710  1.00 30.21           O  
HETATM 3970  O   HOH D2027      79.883 -10.033 -33.184  1.00 25.36           O  
HETATM 3971  O   HOH D2028      80.958  -4.642 -41.375  1.00 13.52           O  
HETATM 3972  O   HOH D2029      77.963  -9.914 -36.459  1.00 32.05           O  
HETATM 3973  O   HOH D2030      77.075 -11.771 -40.349  1.00 23.15           O  
HETATM 3974  O   HOH D2031      81.389 -12.104 -39.219  1.00 18.07           O  
HETATM 3975  O   HOH D2032      86.497 -10.252 -38.210  1.00 31.67           O  
HETATM 3976  O   HOH D2033      92.946 -18.513 -38.099  1.00 24.96           O  
HETATM 3977  O   HOH D2034      92.121 -22.104 -41.955  1.00 29.73           O  
HETATM 3978  O   HOH D2035      99.769 -13.844 -40.656  1.00 50.14           O  
HETATM 3979  O   HOH D2036      98.753 -16.919 -40.659  1.00 34.48           O  
HETATM 3980  O   HOH D2037     100.812 -10.274 -39.941  1.00 25.74           O  
HETATM 3981  O   HOH D2038      97.852  -6.802 -39.962  1.00 22.41           O  
HETATM 3982  O   HOH D2039      98.328 -11.607 -44.352  1.00 24.21           O  
HETATM 3983  O   HOH D2040     104.295 -33.330 -54.247  1.00 32.39           O  
HETATM 3984  O   HOH D2041     104.523 -29.147 -52.947  1.00 28.81           O  
HETATM 3985  O   HOH D2042      93.418  -9.093 -39.596  1.00 13.25           O  
HETATM 3986  O   HOH D2043      96.218  -0.458 -43.878  1.00 18.72           O  
HETATM 3987  O   HOH D2044      96.306 -36.578 -40.132  1.00 27.61           O  
HETATM 3988  O   HOH D2045      87.317  -2.688 -41.745  1.00 33.51           O  
HETATM 3989  O   HOH D2046      86.932  -6.258 -37.251  1.00 27.26           O  
HETATM 3990  O   HOH D2047      86.843  -6.158 -39.427  1.00 24.08           O  
HETATM 3991  O   HOH D2048      95.525 -27.876 -39.870  1.00 30.81           O  
HETATM 3992  O   HOH D2049      98.417  -6.337 -43.581  1.00 28.09           O  
HETATM 3993  O   HOH D2050      82.029 -21.871 -36.101  1.00 37.72           O  
HETATM 3994  O   HOH D2051      81.722   0.932 -50.733  1.00 21.62           O  
HETATM 3995  O   HOH D2052      79.734  -3.634 -44.754  1.00 17.56           O  
HETATM 3996  O   HOH D2053      75.131  -4.319 -53.618  1.00 40.09           O  
HETATM 3997  O   HOH D2054      74.047  -5.124 -57.644  1.00 24.47           O  
HETATM 3998  O   HOH D2055      82.107  -6.345 -58.514  1.00 16.08           O  
HETATM 3999  O   HOH D2056      76.141  -3.393 -57.982  1.00 16.57           O  
HETATM 4000  O   HOH D2057      90.256 -15.497 -57.408  1.00 31.43           O  
HETATM 4001  O   HOH D2058      99.496 -19.082 -48.455  1.00 25.61           O  
HETATM 4002  O   HOH D2059     103.846 -18.684 -49.295  1.00 43.70           O  
HETATM 4003  O   HOH D2060      94.372 -22.758 -42.327  1.00 33.56           O  
HETATM 4004  O   HOH D2061     102.694 -26.451 -48.695  1.00 16.71           O  
HETATM 4005  O   HOH D2062     100.258 -34.424 -41.875  1.00 28.86           O  
HETATM 4006  O   HOH D2063     104.585 -33.079 -41.285  1.00 29.29           O  
HETATM 4007  O   HOH D2064     106.800 -33.316 -49.949  1.00 21.77           O  
HETATM 4008  O   HOH D2065     103.067 -31.411 -53.342  1.00 11.42           O  
HETATM 4009  O   HOH D2066     103.931 -35.740 -54.237  1.00 27.57           O  
HETATM 4010  O   HOH D2067      97.537 -34.024 -40.972  1.00 18.03           O  
HETATM 4011  O   HOH D2068      94.459 -37.924 -45.097  1.00 18.52           O  
HETATM 4012  O   HOH D2069      94.143 -37.155 -41.817  1.00 16.12           O  
HETATM 4013  O   HOH D2070      94.701 -27.120 -42.379  1.00 14.62           O  
HETATM 4014  O   HOH D2071      98.838 -30.683 -40.154  1.00 29.12           O  
HETATM 4015  O   HOH D2072      87.957 -37.317 -42.404  1.00 36.23           O  
HETATM 4016  O   HOH D2073      94.255 -32.314 -34.922  1.00 49.11           O  
HETATM 4017  O   HOH D2074      90.716 -25.844 -36.468  1.00 35.96           O  
HETATM 4018  O   HOH D2075      88.423 -29.500 -36.823  1.00 35.36           O  
HETATM 4019  O   HOH D2076      83.766 -23.432 -36.305  1.00 32.36           O  
HETATM 4020  O   HOH D2077      84.503 -18.569 -39.240  1.00 17.29           O  
HETATM 4021  O   HOH D2078      94.123 -24.345 -38.363  1.00 21.72           O  
HETATM 4022  O   HOH D2079      89.029 -21.748 -35.679  1.00 28.50           O  
HETATM 4023  O   HOH D2080      79.500 -20.266 -40.203  1.00 41.03           O  
HETATM 4024  O   HOH D2081      80.505 -20.991 -42.885  1.00 21.79           O  
HETATM 4025  O   HOH D2082      84.420 -33.358 -39.522  1.00 49.70           O  
HETATM 4026  O   HOH D2083      78.236 -38.128 -43.924  1.00 18.57           O  
HETATM 4027  O   HOH D2084      81.867 -37.319 -38.350  1.00 24.58           O  
HETATM 4028  O   HOH D2085      84.904 -41.946 -41.715  1.00 34.23           O  
HETATM 4029  O   HOH D2086      77.077 -32.254 -42.335  1.00 30.70           O  
HETATM 4030  O   HOH D2087      75.852 -36.860 -43.654  1.00 28.99           O  
HETATM 4031  O   HOH D2088      76.540 -36.354 -46.335  1.00 28.66           O  
HETATM 4032  O   HOH D2089      90.422 -39.675 -43.251  1.00 44.49           O  
HETATM 4033  O   HOH D2090      87.137 -40.621 -41.671  1.00 30.87           O  
HETATM 4034  O   HOH D2091      89.994 -39.896 -48.546  1.00 29.02           O  
HETATM 4035  O   HOH D2092      80.947 -39.287 -54.328  1.00 30.11           O  
HETATM 4036  O   HOH D2093      77.972 -37.179 -51.370  1.00 29.25           O  
HETATM 4037  O   HOH D2094      88.773 -42.113 -48.586  1.00 27.45           O  
HETATM 4038  O   HOH D2095      81.167 -34.681 -56.116  1.00 18.40           O  
HETATM 4039  O   HOH D2096      84.735 -38.369 -54.176  1.00 25.27           O  
HETATM 4040  O   HOH D2097      81.539 -37.808 -56.592  1.00 33.08           O  
HETATM 4041  O   HOH D2098      90.540 -41.530 -54.685  1.00 31.10           O  
HETATM 4042  O   HOH D2099      97.259 -45.005 -58.112  1.00 27.66           O  
HETATM 4043  O   HOH D2100     101.641 -38.175 -54.516  1.00 34.32           O  
HETATM 4044  O   HOH D2101      92.776 -45.348 -52.889  1.00 34.22           O  
HETATM 4045  O   HOH D2102      99.420 -37.326 -53.263  1.00 15.44           O  
HETATM 4046  O   HOH D2103      99.793 -40.104 -47.870  1.00 30.70           O  
HETATM 4047  O   HOH D2104      99.874 -33.996 -44.574  1.00  9.89           O  
HETATM 4048  O   HOH D2105     100.416 -36.965 -58.214  1.00 34.47           O  
HETATM 4049  O   HOH D2106     102.793 -32.408 -56.795  1.00 19.36           O  
HETATM 4050  O   HOH D2107      92.832 -33.370 -58.719  1.00 10.38           O  
HETATM 4051  O   HOH D2108      87.930 -29.818 -61.507  1.00 29.44           O  
CONECT 2602 3643                                                                
CONECT 2620 3643                                                                
CONECT 2631 3643                                                                
CONECT 2640 3643                                                                
CONECT 2682 3643                                                                
CONECT 2683 3643                                                                
CONECT 2869 3644                                                                
CONECT 2882 3644                                                                
CONECT 2894 3644                                                                
CONECT 2903 3644                                                                
CONECT 2948 3644                                                                
CONECT 2949 3644                                                                
CONECT 3159 3645                                                                
CONECT 3173 3645                                                                
CONECT 3185 3645                                                                
CONECT 3194 3645                                                                
CONECT 3234 3645                                                                
CONECT 3235 3645                                                                
CONECT 3444 3646                                                                
CONECT 3460 3646                                                                
CONECT 3472 3646                                                                
CONECT 3481 3646                                                                
CONECT 3530 3646                                                                
CONECT 3531 3646                                                                
CONECT 3583 3584                                                                
CONECT 3584 3583 3585 3586                                                      
CONECT 3585 3584                                                                
CONECT 3586 3584 3587 3588 3589                                                 
CONECT 3587 3586                                                                
CONECT 3588 3586                                                                
CONECT 3589 3586 3590 3592                                                      
CONECT 3590 3589 3591                                                           
CONECT 3591 3590 3594 3598                                                      
CONECT 3592 3589 3593                                                           
CONECT 3593 3592 3594                                                           
CONECT 3594 3591 3593 3595                                                      
CONECT 3595 3594 3596                                                           
CONECT 3596 3595 3597 3598                                                      
CONECT 3597 3596                                                                
CONECT 3598 3591 3596 3599                                                      
CONECT 3599 3598 3600                                                           
CONECT 3600 3599 3601 3608                                                      
CONECT 3601 3600 3602                                                           
CONECT 3602 3601 3603 3607                                                      
CONECT 3603 3602 3604                                                           
CONECT 3604 3603 3605                                                           
CONECT 3605 3604 3606                                                           
CONECT 3606 3605 3607                                                           
CONECT 3607 3602 3606 3608                                                      
CONECT 3608 3600 3607                                                           
CONECT 3609 3610 3611                                                           
CONECT 3610 3609                                                                
CONECT 3611 3609 3612                                                           
CONECT 3612 3611                                                                
CONECT 3613 3614 3615                                                           
CONECT 3614 3613                                                                
CONECT 3615 3613 3616                                                           
CONECT 3616 3615                                                                
CONECT 3617 3618 3619                                                           
CONECT 3618 3617                                                                
CONECT 3619 3617 3620                                                           
CONECT 3620 3619                                                                
CONECT 3621 3622 3623                                                           
CONECT 3622 3621                                                                
CONECT 3623 3621 3624                                                           
CONECT 3624 3623                                                                
CONECT 3625 3626 3627                                                           
CONECT 3626 3625                                                                
CONECT 3627 3625 3628                                                           
CONECT 3628 3627                                                                
CONECT 3629 3630 3631                                                           
CONECT 3630 3629                                                                
CONECT 3631 3629 3632                                                           
CONECT 3632 3631                                                                
CONECT 3633 3634 3635 3636 3637                                                 
CONECT 3634 3633                                                                
CONECT 3635 3633                                                                
CONECT 3636 3633                                                                
CONECT 3637 3633                                                                
CONECT 3638 3639 3640 3641 3642                                                 
CONECT 3639 3638                                                                
CONECT 3640 3638                                                                
CONECT 3641 3638                                                                
CONECT 3642 3638                                                                
CONECT 3643 2602 2620 2631 2640                                                 
CONECT 3643 2682 2683 3962                                                      
CONECT 3644 2869 2882 2894 2903                                                 
CONECT 3644 2948 2949 3996                                                      
CONECT 3645 3159 3173 3185 3194                                                 
CONECT 3645 3234 3235 4047                                                      
CONECT 3646 3444 3460 3472 3481                                                 
CONECT 3646 3530 3531 4045                                                      
CONECT 3962 3643                                                                
CONECT 3996 3644                                                                
CONECT 4045 3646                                                                
CONECT 4047 3645                                                                
MASTER      590    0   13   23   11    0   26    6 4013    2   96   38          
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.