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***  HYDROLASE 04-JUN-12 4AWN  ***

elNémo ID: 220507172654120523

Job options:

ID        	=	 220507172654120523
JOBID     	=	 HYDROLASE 04-JUN-12 4AWN
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    HYDROLASE                               04-JUN-12   4AWN              
TITLE     STRUCTURE OF RECOMBINANT HUMAN DNASE I (RHDNASEI) IN COMPLEX WITH     
TITLE    2 MAGNESIUM AND PHOSPHATE.                                             
CAVEAT     4AWN    NAG A 1263 HAS WRONG CHIRALITY AT ATOM C1                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEOXYRIBONUCLEASE-1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DEOXYRIBONUCLEASE I, DNASE I, DORNASE ALFA;                 
COMPND   5 EC: 3.1.21.1;                                                        
COMPND   6 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: CRICETULUS GRISEUS;                               
SOURCE   6 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: CHO                                     
KEYWDS    HYDROLASE, ENDONUCLEASE, PULMOZYME                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.PARSIEGLA,C.NOGUERE,L.SANTELL,R.A.LAZARUS,Y.BOURNE                  
REVDAT   4   29-JUL-20 4AWN    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   08-MAY-19 4AWN    1       REMARK LINK                              
REVDAT   2   23-JAN-13 4AWN    1       JRNL                                     
REVDAT   1   09-JAN-13 4AWN    0                                                
JRNL        AUTH   G.PARSIEGLA,C.NOGUERE,L.SANTELL,R.A.LAZARUS,Y.BOURNE         
JRNL        TITL   THE STRUCTURE OF HUMAN DNASE I BOUND TO MAGNESIUM AND        
JRNL        TITL 2 PHOSPHATE IONS POINTS TO A CATALYTIC MECHANISM COMMON TO     
JRNL        TITL 3 MEMBERS OF THE DNASE I-LIKE SUPERFAMILY.                     
JRNL        REF    BIOCHEMISTRY                  V.  51 10250 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23215638                                                     
JRNL        DOI    10.1021/BI300873F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.5.0109                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.13                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 17963                          
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) : 0.169                           
REMARK   3   R VALUE            (WORKING SET) : 0.166                           
REMARK   3   FREE R VALUE                     : 0.219                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.160                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 910                             
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) : 1.95                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.00                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1226                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.01                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1990                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 68                           
REMARK   3   BIN FREE R VALUE                    : 0.2940                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2065                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 64                                      
REMARK   3   SOLVENT ATOMS            : 208                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 21.20                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.84                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.17400                                             
REMARK   3    B22 (A**2) : 1.52100                                              
REMARK   3    B33 (A**2) : 0.65200                                              
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): 0.185         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.162         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.111         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.900         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.960                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.942                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2234 ; 0.013 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3066 ; 1.428 ; 1.981       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   275 ; 6.647 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   108 ;41.771 ;23.981       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   336 ;13.157 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    14 ;17.287 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   343 ; 0.102 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1745 ; 0.006 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1011 ; 0.207 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1533 ; 0.314 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   193 ; 0.132 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):    11 ; 0.179 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    54 ; 0.191 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    15 ; 0.185 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1332 ; 0.756 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2169 ; 1.370 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   902 ; 1.902 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   890 ; 2.976 ; 4.500       
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  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK BULK SOLVENT                                    
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.                                                          
REMARK   4                                                                      
REMARK   4 4AWN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-JUN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290052725.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 25-APR-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 120                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.98                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18022                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.220                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 7.480                              
REMARK 200  R MERGE                    (I) : 0.10000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 6.8800                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.06                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.55                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.57000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 1.320                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3DNI                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.50                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.03                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HANGING DROP VAPOR DIFFUSION, 0.2 M      
REMARK 280  MGCL2, 0.1 M BIS-TRIS AT PH 5.5, 25% V/V PEG 3350, VAPOR            
REMARK 280  DIFFUSION, HANGING DROP                                             
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       20.98000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       48.21500            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       29.33000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       48.21500            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.98000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       29.33000            
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: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    THR A  10       50.90     34.04                                   
REMARK 500    ASP A  42       79.81   -158.53                                   
REMARK 500    ALA A 171       56.83    -90.13                                   
REMARK 500    CYS A 173     -131.20     44.94                                   
REMARK 500    ALA A 210       56.21    -93.03                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 302  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  39   OE2                                                    
REMARK 620 2 PO4 A 310   O2   93.3                                              
REMARK 620 3 HOH A2005   O    78.9  99.1                                        
REMARK 620 4 HOH A2033   O    83.2 174.0  85.0                                  
REMARK 620 5 HOH A2035   O    92.4  93.9 164.7  81.5                            
REMARK 620 6 HOH A2202   O   170.7  93.3  93.6  90.8  93.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 300  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  99   OD2                                                    
REMARK 620 2 ASP A 107   OD2  90.4                                              
REMARK 620 3 PHE A 109   O    87.1  83.4                                        
REMARK 620 4 GLU A 112   OE1  85.1 175.0  94.3                                  
REMARK 620 5 HOH A2100   O    91.9  91.2 174.5  91.0                            
REMARK 620 6 HOH A2101   O   172.9  93.7  87.5  90.6  93.9                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 301  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 201   OD1                                                    
REMARK 620 2 ASP A 201   OD2  51.0                                              
REMARK 620 3 THR A 203   OG1  71.8 122.4                                        
REMARK 620 4 THR A 203   O    83.7  95.6  70.1                                  
REMARK 620 5 THR A 205   O   151.7 157.4  80.1  90.1                            
REMARK 620 6 THR A 207   O    78.8 102.5  67.7 137.5  87.6                      
REMARK 620 7 HOH A2169   O   122.3  78.8 139.3  73.8  81.8 147.2                
REMARK 620 8 HOH A2170   O   116.4  79.1 141.2 145.2  83.7  76.6  71.4          
REMARK 620 N                    1     2     3     4     5     6     7           
DBREF  4AWN A    1   260  UNP    P24855   DNAS1_HUMAN     23    282             
SEQRES   1 A  260  LEU LYS ILE ALA ALA PHE ASN ILE GLN THR PHE GLY GLU          
SEQRES   2 A  260  THR LYS MET SER ASN ALA THR LEU VAL SER TYR ILE VAL          
SEQRES   3 A  260  GLN ILE LEU SER ARG TYR ASP ILE ALA LEU VAL GLN GLU          
SEQRES   4 A  260  VAL ARG ASP SER HIS LEU THR ALA VAL GLY LYS LEU LEU          
SEQRES   5 A  260  ASP ASN LEU ASN GLN ASP ALA PRO ASP THR TYR HIS TYR          
SEQRES   6 A  260  VAL VAL SER GLU PRO LEU GLY ARG ASN SER TYR LYS GLU          
SEQRES   7 A  260  ARG TYR LEU PHE VAL TYR ARG PRO ASP GLN VAL SER ALA          
SEQRES   8 A  260  VAL ASP SER TYR TYR TYR ASP ASP GLY CYS GLU PRO CYS          
SEQRES   9 A  260  GLY ASN ASP THR PHE ASN ARG GLU PRO ALA ILE VAL ARG          
SEQRES  10 A  260  PHE PHE SER ARG PHE THR GLU VAL ARG GLU PHE ALA ILE          
SEQRES  11 A  260  VAL PRO LEU HIS ALA ALA PRO GLY ASP ALA VAL ALA GLU          
SEQRES  12 A  260  ILE ASP ALA LEU TYR ASP VAL TYR LEU ASP VAL GLN GLU          
SEQRES  13 A  260  LYS TRP GLY LEU GLU ASP VAL MET LEU MET GLY ASP PHE          
SEQRES  14 A  260  ASN ALA GLY CYS SER TYR VAL ARG PRO SER GLN TRP SER          
SEQRES  15 A  260  SER ILE ARG LEU TRP THR SER PRO THR PHE GLN TRP LEU          
SEQRES  16 A  260  ILE PRO ASP SER ALA ASP THR THR ALA THR PRO THR HIS          
SEQRES  17 A  260  CYS ALA TYR ASP ARG ILE VAL VAL ALA GLY MET LEU LEU          
SEQRES  18 A  260  ARG GLY ALA VAL VAL PRO ASP SER ALA LEU PRO PHE ASN          
SEQRES  19 A  260  PHE GLN ALA ALA TYR GLY LEU SER ASP GLN LEU ALA GLN          
SEQRES  20 A  260  ALA ILE SER ASP HIS TYR PRO VAL GLU VAL MET LEU LYS          
MODRES 4AWN ASN A   18  ASN  GLYCOSYLATION SITE                                 
MODRES 4AWN ASN A  106  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      14                                                       
HET    NAG  B   2      14                                                       
HET     CA  A 300       1                                                       
HET     CA  A 301       1                                                       
HET     MG  A 302       1                                                       
HET    PO4  A 310       5                                                       
HET    BTB  A 315      14                                                       
HET    NAG  A1263      14                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM      CA CALCIUM ION                                                      
HETNAM      MG MAGNESIUM ION                                                    
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM     BTB 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-                 
HETNAM   2 BTB  PROPANE-1,3-DIOL                                                
HETSYN     BTB BIS-TRIS BUFFER                                                  
FORMUL   2  NAG    3(C8 H15 N O6)                                               
FORMUL   3   CA    2(CA 2+)                                                     
FORMUL   5   MG    MG 2+                                                        
FORMUL   6  PO4    O4 P 3-                                                      
FORMUL   7  BTB    C8 H19 N O5                                                  
FORMUL   9  HOH   *208(H2 O)                                                    
HELIX    1   1 GLY A   12  SER A   17  1                                   6    
HELIX    2   2 ASN A   18  SER A   30  1                                  13    
HELIX    3   3 LEU A   45  ASN A   56  1                                  12    
HELIX    4   4 ALA A  136  GLY A  138  5                                   3    
HELIX    5   5 ASP A  139  GLY A  159  1                                  21    
HELIX    6   6 ARG A  177  SER A  183  5                                   7    
HELIX    7   7 ILE A  184  SER A  189  1                                   6    
HELIX    8   8 GLY A  218  VAL A  225  1                                   8    
HELIX    9   9 ASN A  234  TYR A  239  1                                   6    
HELIX   10  10 SER A  242  SER A  250  1                                   9    
SHEET    1  AA 6 HIS A  64  VAL A  67  0                                        
SHEET    2  AA 6 ARG A  79  TYR A  84 -1  O  PHE A  82   N  VAL A  66           
SHEET    3  AA 6 ILE A  34  VAL A  40 -1  O  ALA A  35   N  VAL A  83           
SHEET    4  AA 6 LYS A   2  PHE A  11  1  O  ALA A   4   N  LEU A  36           
SHEET    5  AA 6 VAL A 255  MET A 258 -1  O  VAL A 255   N  ALA A   5           
SHEET    6  AA 6 LEU A 231  PRO A 232 -1  O  LEU A 231   N  GLU A 256           
SHEET    1  AB 6 SER A  90  TYR A  96  0                                        
SHEET    2  AB 6 ALA A 114  PHE A 119 -1  O  ILE A 115   N  TYR A  95           
SHEET    3  AB 6 GLU A 127  PRO A 132 -1  O  PHE A 128   N  PHE A 118           
SHEET    4  AB 6 VAL A 163  ASP A 168  1  O  MET A 164   N  VAL A 131           
SHEET    5  AB 6 ASP A 212  ALA A 217 -1  O  ARG A 213   N  GLY A 167           
SHEET    6  AB 6 PHE A 192  TRP A 194 -1  O  GLN A 193   N  VAL A 216           
SSBOND   1 CYS A  173    CYS A  209                          1555   1555  2.06  
LINK         ND2 ASN A  18                 C1  NAG B   1     1555   1555  1.44  
LINK         ND2 ASN A 106                 C1  NAG A1263     1555   1555  1.43  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.44  
LINK         OE2 GLU A  39                MG    MG A 302     1555   1555  2.23  
LINK         OD2 ASP A  99                CA    CA A 300     1555   1555  2.18  
LINK         OD2 ASP A 107                CA    CA A 300     1555   1555  2.18  
LINK         O   PHE A 109                CA    CA A 300     1555   1555  2.13  
LINK         OE1 GLU A 112                CA    CA A 300     1555   1555  2.26  
LINK         OD1 ASP A 201                CA    CA A 301     1555   1555  2.65  
LINK         OD2 ASP A 201                CA    CA A 301     1555   1555  2.40  
LINK         OG1 THR A 203                CA    CA A 301     1555   1555  2.65  
LINK         O   THR A 203                CA    CA A 301     1555   1555  2.44  
LINK         O   THR A 205                CA    CA A 301     1555   1555  2.34  
LINK         O   THR A 207                CA    CA A 301     1555   1555  2.34  
LINK        CA    CA A 300                 O   HOH A2100     1555   1555  2.30  
LINK        CA    CA A 300                 O   HOH A2101     1555   1555  2.11  
LINK        CA    CA A 301                 O   HOH A2169     1555   1555  2.47  
LINK        CA    CA A 301                 O   HOH A2170     1555   1555  2.52  
LINK        MG    MG A 302                 O2  PO4 A 310     1555   1555  1.96  
LINK        MG    MG A 302                 O   HOH A2005     1555   1555  1.99  
LINK        MG    MG A 302                 O   HOH A2033     1555   1555  2.25  
LINK        MG    MG A 302                 O   HOH A2035     1555   1555  2.06  
LINK        MG    MG A 302                 O   HOH A2202     1555   1555  2.06  
CISPEP   1 SER A   75    TYR A   76          0         2.81                     
CRYST1   41.960   58.660   96.430  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      0.023832  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017047  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010370        0.00000                         
ATOM      1  N   LEU A   1      -0.050  14.327  -1.078  1.00 23.46           N  
ATOM      2  CA  LEU A   1       0.521  12.977  -0.787  1.00 23.32           C  
ATOM      3  C   LEU A   1      -0.034  12.459   0.537  1.00 23.09           C  
ATOM      4  O   LEU A   1      -0.169  13.231   1.482  1.00 24.12           O  
ATOM      5  CB  LEU A   1       2.044  13.044  -0.688  1.00 23.69           C  
ATOM      6  CG  LEU A   1       2.743  11.708  -0.490  1.00 23.75           C  
ATOM      7  CD1 LEU A   1       3.023  11.128  -1.877  1.00 27.65           C  
ATOM      8  CD2 LEU A   1       4.026  11.863   0.335  1.00 25.96           C  
ATOM      9  N   LYS A   2      -0.314  11.156   0.616  1.00 22.44           N  
ATOM     10  CA  LYS A   2      -1.026  10.610   1.781  1.00 21.73           C  
ATOM     11  C   LYS A   2      -0.208   9.555   2.502  1.00 20.53           C  
ATOM     12  O   LYS A   2       0.271   8.607   1.895  1.00 20.97           O  
ATOM     13  CB  LYS A   2      -2.389  10.015   1.378  1.00 21.89           C  
ATOM     14  CG  LYS A   2      -3.301  10.974   0.594  1.00 25.02           C  
ATOM     15  CD  LYS A   2      -4.035  10.209  -0.500  1.00 28.89           C  
ATOM     16  CE  LYS A   2      -3.976  10.967  -1.810  1.00 32.21           C  
ATOM     17  NZ  LYS A   2      -3.971  10.076  -2.989  1.00 32.48           N  
ATOM     18  N   ILE A   3      -0.067   9.733   3.810  1.00 19.42           N  
ATOM     19  CA  ILE A   3       0.821   8.898   4.619  1.00 18.68           C  
ATOM     20  C   ILE A   3       0.039   8.379   5.808  1.00 17.65           C  
ATOM     21  O   ILE A   3      -0.709   9.136   6.408  1.00 18.13           O  
ATOM     22  CB  ILE A   3       2.059   9.708   5.116  1.00 18.52           C  
ATOM     23  CG1 ILE A   3       2.813  10.290   3.914  1.00 19.00           C  
ATOM     24  CG2 ILE A   3       2.974   8.831   5.977  1.00 18.06           C  
ATOM     25  CD1 ILE A   3       3.934  11.204   4.301  1.00 19.51           C  
ATOM     26  N   ALA A   4       0.211   7.102   6.138  1.00 16.64           N  
ATOM     27  CA  ALA A   4      -0.505   6.489   7.280  1.00 16.16           C  
ATOM     28  C   ALA A   4       0.398   5.568   8.109  1.00 16.46           C  
ATOM     29  O   ALA A   4       1.402   5.054   7.613  1.00 17.01           O  
ATOM     30  CB  ALA A   4      -1.733   5.717   6.792  1.00 15.63           C  
ATOM     31  N   ALA A   5       0.052   5.414   9.387  1.00 15.82           N  
ATOM     32  CA  ALA A   5       0.681   4.444  10.256  1.00 15.29           C  
ATOM     33  C   ALA A   5      -0.425   3.522  10.793  1.00 15.41           C  
ATOM     34  O   ALA A   5      -1.403   4.011  11.348  1.00 14.72           O  
ATOM     35  CB  ALA A   5       1.416   5.159  11.379  1.00 14.71           C  
ATOM     36  N   PHE A   6      -0.270   2.207  10.630  1.00 15.17           N  
ATOM     37  CA  PHE A   6      -1.351   1.261  10.963  1.00 16.10           C  
ATOM     38  C   PHE A   6      -0.797   0.088  11.752  1.00 16.30           C  
ATOM     39  O   PHE A   6      -0.006  -0.720  11.225  1.00 17.47           O  
ATOM     40  CB  PHE A   6      -1.993   0.753   9.662  1.00 15.14           C  
ATOM     41  CG  PHE A   6      -3.269  -0.004   9.828  1.00 15.82           C  
ATOM     42  CD1 PHE A   6      -3.965  -0.031  11.032  1.00 14.67           C  
ATOM     43  CD2 PHE A   6      -3.826  -0.654   8.718  1.00 15.19           C  
ATOM     44  CE1 PHE A   6      -5.191  -0.722  11.139  1.00 13.09           C  
ATOM     45  CE2 PHE A   6      -5.035  -1.351   8.817  1.00 16.19           C  
ATOM     46  CZ  PHE A   6      -5.721  -1.378  10.025  1.00 14.97           C  
ATOM     47  N   ASN A   7      -1.182   0.004  13.019  1.00 16.37           N  
ATOM     48  CA  ASN A   7      -0.961  -1.226  13.794  1.00 16.61           C  
ATOM     49  C   ASN A   7      -2.049  -2.231  13.396  1.00 17.33           C  
ATOM     50  O   ASN A   7      -3.248  -2.016  13.665  1.00 17.44           O  
ATOM     51  CB  ASN A   7      -0.951  -0.920  15.299  1.00 16.27           C  
ATOM     52  CG  ASN A   7      -0.833  -2.192  16.190  1.00 16.75           C  
ATOM     53  OD1 ASN A   7      -1.244  -3.288  15.799  1.00 16.43           O  
ATOM     54  ND2 ASN A   7      -0.293  -2.021  17.397  1.00 16.46           N  
ATOM     55  N   ILE A   8      -1.637  -3.323  12.750  1.00 18.39           N  
ATOM     56  CA  ILE A   8      -2.553  -4.401  12.378  1.00 18.38           C  
ATOM     57  C   ILE A   8      -2.256  -5.543  13.340  1.00 19.16           C  
ATOM     58  O   ILE A   8      -1.215  -6.236  13.215  1.00 19.20           O  
ATOM     59  CB  ILE A   8      -2.387  -4.858  10.885  1.00 18.23           C  
ATOM     60  CG1 ILE A   8      -2.537  -3.677   9.915  1.00 18.57           C  
ATOM     61  CG2 ILE A   8      -3.358  -6.010  10.548  1.00 19.33           C  
ATOM     62  CD1 ILE A   8      -2.366  -4.026   8.417  1.00 16.90           C  
ATOM     63  N   GLN A   9      -3.165  -5.729  14.298  1.00 18.73           N  
ATOM     64  CA  GLN A   9      -2.976  -6.645  15.431  1.00 19.01           C  
ATOM     65  C   GLN A   9      -2.465  -7.998  14.974  1.00 19.56           C  
ATOM     66  O   GLN A   9      -3.091  -8.619  14.109  1.00 18.85           O  
ATOM     67  CB  GLN A   9      -4.311  -6.842  16.161  1.00 19.41           C  
ATOM     68  CG  GLN A   9      -4.176  -7.459  17.539  1.00 19.68           C  
ATOM     69  CD  GLN A   9      -5.456  -7.339  18.321  1.00 20.45           C  
ATOM     70  OE1 GLN A   9      -6.551  -7.354  17.755  1.00 18.53           O  
ATOM     71  NE2 GLN A   9      -5.328  -7.202  19.629  1.00 21.43           N  
ATOM     72  N   THR A  10      -1.316  -8.404  15.542  1.00 19.57           N  
ATOM     73  CA  THR A  10      -0.588  -9.649  15.210  1.00 19.91           C  
ATOM     74  C   THR A  10      -0.681 -10.059  13.737  1.00 20.71           C  
ATOM     75  O   THR A  10      -1.026 -11.217  13.408  1.00 20.58           O  
ATOM     76  CB  THR A  10      -0.999 -10.841  16.123  1.00 19.54           C  
ATOM     77  OG1 THR A  10      -2.292 -11.285  15.758  1.00 18.99           O  
ATOM     78  CG2 THR A  10      -1.029 -10.418  17.586  1.00 18.93           C  
ATOM     79  N   PHE A  11      -0.378  -9.102  12.859  1.00 21.31           N  
ATOM     80  CA  PHE A  11      -0.407  -9.321  11.420  1.00 22.22           C  
ATOM     81  C   PHE A  11       0.574 -10.433  11.078  1.00 22.28           C  
ATOM     82  O   PHE A  11       1.661 -10.501  11.653  1.00 21.94           O  
ATOM     83  CB  PHE A  11      -0.031  -8.032  10.686  1.00 22.29           C  
ATOM     84  CG  PHE A  11       0.232  -8.214   9.211  1.00 25.08           C  
ATOM     85  CD1 PHE A  11       1.489  -8.644   8.758  1.00 26.30           C  
ATOM     86  CD2 PHE A  11      -0.759  -7.943   8.274  1.00 26.51           C  
ATOM     87  CE1 PHE A  11       1.745  -8.808   7.410  1.00 25.95           C  
ATOM     88  CE2 PHE A  11      -0.507  -8.098   6.909  1.00 28.20           C  
ATOM     89  CZ  PHE A  11       0.751  -8.529   6.479  1.00 27.16           C  
ATOM     90  N   GLY A  12       0.183 -11.298  10.151  1.00 22.35           N  
ATOM     91  CA  GLY A  12       1.049 -12.390   9.726  1.00 22.45           C  
ATOM     92  C   GLY A  12       0.265 -13.409   8.929  1.00 22.41           C  
ATOM     93  O   GLY A  12      -0.744 -13.087   8.310  1.00 22.09           O  
ATOM     94  N   GLU A  13       0.724 -14.652   8.960  1.00 23.01           N  
ATOM     95  CA  GLU A  13       0.124 -15.692   8.141  1.00 24.14           C  
ATOM     96  C   GLU A  13      -1.390 -15.837   8.292  1.00 23.83           C  
ATOM     97  O   GLU A  13      -2.102 -16.003   7.292  1.00 24.24           O  
ATOM     98  CB  GLU A  13       0.856 -17.027   8.354  1.00 24.97           C  
ATOM     99  CG  GLU A  13       2.063 -17.172   7.427  1.00 28.86           C  
ATOM    100  CD  GLU A  13       1.650 -17.160   5.944  1.00 35.12           C  
ATOM    101  OE1 GLU A  13       0.478 -17.500   5.649  1.00 37.91           O  
ATOM    102  OE2 GLU A  13       2.486 -16.807   5.077  1.00 36.62           O  
ATOM    103  N   THR A  14      -1.883 -15.788   9.530  1.00 23.89           N  
ATOM    104  CA  THR A  14      -3.308 -16.016   9.803  1.00 23.31           C  
ATOM    105  C   THR A  14      -4.200 -15.005   9.063  1.00 23.24           C  
ATOM    106  O   THR A  14      -5.126 -15.392   8.347  1.00 22.36           O  
ATOM    107  CB  THR A  14      -3.623 -15.985  11.326  1.00 23.84           C  
ATOM    108  OG1 THR A  14      -2.803 -16.943  11.999  1.00 22.76           O  
ATOM    109  CG2 THR A  14      -5.092 -16.326  11.580  1.00 23.17           C  
ATOM    110  N   LYS A  15      -3.941 -13.714   9.243  1.00 22.81           N  
ATOM    111  CA  LYS A  15      -4.762 -12.719   8.541  1.00 23.88           C  
ATOM    112  C   LYS A  15      -4.588 -12.785   7.026  1.00 24.36           C  
ATOM    113  O   LYS A  15      -5.554 -12.657   6.282  1.00 25.69           O  
ATOM    114  CB  LYS A  15      -4.531 -11.299   9.061  1.00 22.82           C  
ATOM    115  CG  LYS A  15      -5.380 -11.013  10.292  1.00 20.93           C  
ATOM    116  CD  LYS A  15      -4.921  -9.798  11.096  1.00 19.53           C  
ATOM    117  CE  LYS A  15      -5.789  -9.723  12.373  1.00 18.53           C  
ATOM    118  NZ  LYS A  15      -5.582  -8.537  13.244  1.00 19.09           N  
ATOM    119  N   MET A  16      -3.363 -13.013   6.589  1.00 25.64           N  
ATOM    120  CA  MET A  16      -3.043 -13.064   5.176  1.00 26.72           C  
ATOM    121  C   MET A  16      -3.555 -14.311   4.467  1.00 28.19           C  
ATOM    122  O   MET A  16      -3.549 -14.352   3.236  1.00 28.82           O  
ATOM    123  CB  MET A  16      -1.534 -12.920   4.958  1.00 26.66           C  
ATOM    124  CG  MET A  16      -0.998 -11.507   5.172  1.00 26.62           C  
ATOM    125  SD  MET A  16      -1.897 -10.216   4.279  1.00 28.09           S  
ATOM    126  CE  MET A  16      -2.004 -10.937   2.631  1.00 27.23           C  
ATOM    127  N   SER A  17      -3.973 -15.324   5.223  1.00 28.83           N  
ATOM    128  CA ASER A  17      -4.558 -16.532   4.637  0.50 29.21           C  
ATOM    129  CA BSER A  17      -4.557 -16.526   4.629  0.50 29.54           C  
ATOM    130  C   SER A  17      -6.080 -16.486   4.691  1.00 29.93           C  
ATOM    131  O   SER A  17      -6.747 -17.452   4.293  1.00 30.22           O  
ATOM    132  CB ASER A  17      -4.054 -17.799   5.336  0.50 28.97           C  
ATOM    133  CB BSER A  17      -4.045 -17.786   5.323  0.50 29.37           C  
ATOM    134  OG ASER A  17      -2.641 -17.842   5.386  0.50 27.89           O  
ATOM    135  OG BSER A  17      -4.635 -17.908   6.604  0.50 30.32           O  
ATOM    136  N   ASN A  18      -6.625 -15.371   5.200  1.00 29.96           N  
ATOM    137  CA  ASN A  18      -8.068 -15.148   5.245  1.00 30.34           C  
ATOM    138  C   ASN A  18      -8.478 -14.113   4.202  1.00 29.98           C  
ATOM    139  O   ASN A  18      -8.242 -12.907   4.374  1.00 29.29           O  
ATOM    140  CB  ASN A  18      -8.502 -14.699   6.642  1.00 31.34           C  
ATOM    141  CG  ASN A  18     -10.011 -14.519   6.765  1.00 33.79           C  
ATOM    142  OD1 ASN A  18     -10.633 -13.768   6.002  1.00 36.76           O  
ATOM    143  ND2 ASN A  18     -10.604 -15.206   7.739  1.00 39.24           N  
ATOM    144  N   ALA A  19      -9.113 -14.582   3.131  1.00 28.89           N  
ATOM    145  CA  ALA A  19      -9.467 -13.727   2.001  1.00 28.57           C  
ATOM    146  C   ALA A  19     -10.309 -12.492   2.366  1.00 28.38           C  
ATOM    147  O   ALA A  19     -10.160 -11.412   1.754  1.00 28.06           O  
ATOM    148  CB  ALA A  19     -10.162 -14.534   0.939  1.00 29.43           C  
ATOM    149  N   THR A  20     -11.196 -12.645   3.343  1.00 28.08           N  
ATOM    150  CA  THR A  20     -12.041 -11.511   3.746  1.00 28.99           C  
ATOM    151  C   THR A  20     -11.192 -10.419   4.397  1.00 27.52           C  
ATOM    152  O   THR A  20     -11.325  -9.248   4.065  1.00 28.41           O  
ATOM    153  CB  THR A  20     -13.205 -11.942   4.671  1.00 28.98           C  
ATOM    154  OG1 THR A  20     -14.123 -12.741   3.918  1.00 33.13           O  
ATOM    155  CG2 THR A  20     -13.963 -10.737   5.193  1.00 30.94           C  
ATOM    156  N   LEU A  21     -10.319 -10.819   5.311  1.00 26.28           N  
ATOM    157  CA  LEU A  21      -9.482  -9.862   6.042  1.00 25.31           C  
ATOM    158  C   LEU A  21      -8.464  -9.216   5.106  1.00 24.92           C  
ATOM    159  O   LEU A  21      -8.273  -7.996   5.140  1.00 23.83           O  
ATOM    160  CB  LEU A  21      -8.804 -10.547   7.240  1.00 24.65           C  
ATOM    161  CG  LEU A  21      -9.774 -11.143   8.284  1.00 24.21           C  
ATOM    162  CD1 LEU A  21      -9.015 -11.849   9.410  1.00 20.15           C  
ATOM    163  CD2 LEU A  21     -10.717 -10.074   8.859  1.00 22.88           C  
ATOM    164  N   VAL A  22      -7.834 -10.036   4.262  1.00 24.54           N  
ATOM    165  CA  VAL A  22      -6.939  -9.552   3.196  1.00 25.08           C  
ATOM    166  C   VAL A  22      -7.599  -8.453   2.379  1.00 25.33           C  
ATOM    167  O   VAL A  22      -7.010  -7.390   2.121  1.00 25.42           O  
ATOM    168  CB  VAL A  22      -6.546 -10.699   2.219  1.00 25.26           C  
ATOM    169  CG1 VAL A  22      -5.931 -10.126   0.926  1.00 25.48           C  
ATOM    170  CG2 VAL A  22      -5.588 -11.684   2.876  1.00 24.75           C  
ATOM    171  N   SER A  23      -8.839  -8.719   1.971  1.00 25.79           N  
ATOM    172  CA  SER A  23      -9.608  -7.777   1.160  1.00 25.96           C  
ATOM    173  C   SER A  23      -9.679  -6.392   1.794  1.00 25.05           C  
ATOM    174  O   SER A  23      -9.441  -5.368   1.136  1.00 25.33           O  
ATOM    175  CB  SER A  23     -11.024  -8.302   0.948  1.00 25.85           C  
ATOM    176  OG  SER A  23     -11.670  -7.490  -0.004  1.00 30.67           O  
ATOM    177  N   TYR A  24     -10.008  -6.358   3.076  1.00 24.79           N  
ATOM    178  CA  TYR A  24     -10.095  -5.089   3.781  1.00 24.01           C  
ATOM    179  C   TYR A  24      -8.724  -4.480   4.060  1.00 23.19           C  
ATOM    180  O   TYR A  24      -8.562  -3.273   3.920  1.00 23.18           O  
ATOM    181  CB  TYR A  24     -10.913  -5.219   5.063  1.00 24.03           C  
ATOM    182  CG  TYR A  24     -12.399  -5.360   4.789  1.00 25.85           C  
ATOM    183  CD1 TYR A  24     -13.128  -4.298   4.243  1.00 26.87           C  
ATOM    184  CD2 TYR A  24     -13.070  -6.552   5.067  1.00 26.93           C  
ATOM    185  CE1 TYR A  24     -14.492  -4.423   3.969  1.00 28.07           C  
ATOM    186  CE2 TYR A  24     -14.450  -6.684   4.813  1.00 28.08           C  
ATOM    187  CZ  TYR A  24     -15.145  -5.611   4.267  1.00 28.43           C  
ATOM    188  OH  TYR A  24     -16.492  -5.709   4.000  1.00 30.47           O  
ATOM    189  N   ILE A  25      -7.761  -5.304   4.468  1.00 22.27           N  
ATOM    190  CA  ILE A  25      -6.402  -4.797   4.767  1.00 22.07           C  
ATOM    191  C   ILE A  25      -5.834  -4.099   3.532  1.00 22.46           C  
ATOM    192  O   ILE A  25      -5.328  -2.981   3.613  1.00 22.28           O  
ATOM    193  CB  ILE A  25      -5.475  -5.904   5.272  1.00 21.42           C  
ATOM    194  CG1 ILE A  25      -5.830  -6.272   6.713  1.00 20.56           C  
ATOM    195  CG2 ILE A  25      -3.998  -5.471   5.206  1.00 19.72           C  
ATOM    196  CD1 ILE A  25      -5.137  -7.558   7.224  1.00 21.98           C  
ATOM    197  N   VAL A  26      -5.983  -4.755   2.386  1.00 23.07           N  
ATOM    198  CA  VAL A  26      -5.592  -4.194   1.104  1.00 23.29           C  
ATOM    199  C   VAL A  26      -6.344  -2.905   0.780  1.00 23.34           C  
ATOM    200  O   VAL A  26      -5.745  -1.938   0.301  1.00 23.22           O  
ATOM    201  CB  VAL A  26      -5.742  -5.253  -0.026  1.00 23.95           C  
ATOM    202  CG1 VAL A  26      -5.579  -4.628  -1.412  1.00 25.77           C  
ATOM    203  CG2 VAL A  26      -4.718  -6.347   0.154  1.00 24.06           C  
ATOM    204  N   GLN A  27      -7.652  -2.876   1.045  1.00 23.21           N  
ATOM    205  CA  GLN A  27      -8.447  -1.695   0.734  1.00 22.30           C  
ATOM    206  C   GLN A  27      -8.002  -0.497   1.576  1.00 20.95           C  
ATOM    207  O   GLN A  27      -7.880   0.605   1.065  1.00 20.48           O  
ATOM    208  CB  GLN A  27      -9.950  -1.964   0.927  1.00 22.94           C  
ATOM    209  CG  GLN A  27     -10.816  -0.775   0.459  1.00 26.46           C  
ATOM    210  CD  GLN A  27     -12.325  -1.043   0.476  1.00 30.09           C  
ATOM    211  OE1 GLN A  27     -12.793  -2.137   0.822  1.00 29.94           O  
ATOM    212  NE2 GLN A  27     -13.088  -0.033   0.081  1.00 31.39           N  
ATOM    213  N   ILE A  28      -7.746  -0.722   2.863  1.00 19.54           N  
ATOM    214  CA  ILE A  28      -7.228   0.334   3.743  1.00 18.01           C  
ATOM    215  C   ILE A  28      -5.844   0.822   3.270  1.00 18.01           C  
ATOM    216  O   ILE A  28      -5.625   2.019   3.058  1.00 17.64           O  
ATOM    217  CB  ILE A  28      -7.130  -0.155   5.215  1.00 17.67           C  
ATOM    218  CG1 ILE A  28      -8.529  -0.506   5.782  1.00 16.85           C  
ATOM    219  CG2 ILE A  28      -6.433   0.906   6.084  1.00 15.33           C  
ATOM    220  CD1 ILE A  28      -8.514  -1.432   7.031  1.00 12.69           C  
ATOM    221  N   LEU A  29      -4.905  -0.104   3.110  1.00 19.37           N  
ATOM    222  CA  LEU A  29      -3.509   0.278   2.775  1.00 19.54           C  
ATOM    223  C   LEU A  29      -3.419   0.990   1.420  1.00 20.54           C  
ATOM    224  O   LEU A  29      -2.602   1.899   1.257  1.00 19.95           O  
ATOM    225  CB  LEU A  29      -2.558  -0.929   2.857  1.00 19.58           C  
ATOM    226  CG  LEU A  29      -2.359  -1.579   4.235  1.00 19.06           C  
ATOM    227  CD1 LEU A  29      -1.503  -2.823   4.121  1.00 17.72           C  
ATOM    228  CD2 LEU A  29      -1.742  -0.617   5.280  1.00 17.33           C  
ATOM    229  N   SER A  30      -4.309   0.626   0.484  1.00 21.62           N  
ATOM    230  CA  SER A  30      -4.298   1.196  -0.861  1.00 22.38           C  
ATOM    231  C   SER A  30      -4.722   2.644  -0.910  1.00 22.07           C  
ATOM    232  O   SER A  30      -4.579   3.281  -1.953  1.00 22.08           O  
ATOM    233  CB  SER A  30      -5.182   0.396  -1.833  1.00 23.50           C  
ATOM    234  OG  SER A  30      -4.698  -0.920  -1.985  1.00 26.73           O  
ATOM    235  N   ARG A  31      -5.260   3.160   0.190  1.00 21.11           N  
ATOM    236  CA  ARG A  31      -5.543   4.586   0.297  1.00 20.52           C  
ATOM    237  C   ARG A  31      -4.286   5.459   0.289  1.00 20.35           C  
ATOM    238  O   ARG A  31      -4.356   6.649  -0.035  1.00 19.20           O  
ATOM    239  CB  ARG A  31      -6.338   4.889   1.584  1.00 21.20           C  
ATOM    240  CG  ARG A  31      -7.670   4.179   1.715  1.00 19.88           C  
ATOM    241  CD  ARG A  31      -8.212   4.246   3.132  1.00 20.68           C  
ATOM    242  NE  ARG A  31      -8.189   5.605   3.703  1.00 22.18           N  
ATOM    243  CZ  ARG A  31      -9.060   6.571   3.404  1.00 20.46           C  
ATOM    244  NH1 ARG A  31     -10.042   6.370   2.517  1.00 19.60           N  
ATOM    245  NH2 ARG A  31      -8.945   7.756   3.984  1.00 19.95           N  
ATOM    246  N   TYR A  32      -3.133   4.871   0.616  1.00 19.84           N  
ATOM    247  CA  TYR A  32      -1.972   5.674   1.008  1.00 19.95           C  
ATOM    248  C   TYR A  32      -0.811   5.544   0.048  1.00 20.04           C  
ATOM    249  O   TYR A  32      -0.634   4.493  -0.575  1.00 19.99           O  
ATOM    250  CB  TYR A  32      -1.519   5.253   2.406  1.00 19.59           C  
ATOM    251  CG  TYR A  32      -2.655   5.384   3.373  1.00 19.18           C  
ATOM    252  CD1 TYR A  32      -3.238   6.626   3.601  1.00 19.06           C  
ATOM    253  CD2 TYR A  32      -3.196   4.271   4.008  1.00 17.67           C  
ATOM    254  CE1 TYR A  32      -4.313   6.769   4.455  1.00 20.00           C  
ATOM    255  CE2 TYR A  32      -4.281   4.413   4.879  1.00 17.47           C  
ATOM    256  CZ  TYR A  32      -4.816   5.659   5.100  1.00 17.71           C  
ATOM    257  OH  TYR A  32      -5.889   5.824   5.943  1.00 19.18           O  
ATOM    258  N   ASP A  33      -0.052   6.631  -0.072  1.00 20.06           N  
ATOM    259  CA  ASP A  33       1.189   6.649  -0.848  1.00 19.91           C  
ATOM    260  C   ASP A  33       2.346   6.032  -0.076  1.00 19.73           C  
ATOM    261  O   ASP A  33       3.272   5.471  -0.678  1.00 20.20           O  
ATOM    262  CB  ASP A  33       1.520   8.076  -1.236  1.00 20.07           C  
ATOM    263  CG  ASP A  33       0.480   8.664  -2.158  1.00 21.14           C  
ATOM    264  OD1 ASP A  33       0.225   8.022  -3.211  1.00 24.81           O  
ATOM    265  OD2 ASP A  33      -0.096   9.723  -1.814  1.00 19.36           O  
ATOM    266  N   ILE A  34       2.298   6.150   1.256  1.00 19.07           N  
ATOM    267  CA  ILE A  34       3.237   5.462   2.156  1.00 18.23           C  
ATOM    268  C   ILE A  34       2.429   4.974   3.347  1.00 18.14           C  
ATOM    269  O   ILE A  34       1.649   5.735   3.917  1.00 17.41           O  
ATOM    270  CB  ILE A  34       4.352   6.400   2.714  1.00 17.79           C  
ATOM    271  CG1 ILE A  34       5.280   6.924   1.616  1.00 19.10           C  
ATOM    272  CG2 ILE A  34       5.168   5.703   3.847  1.00 17.02           C  
ATOM    273  CD1 ILE A  34       6.096   8.169   2.071  1.00 18.61           C  
ATOM    274  N   ALA A  35       2.633   3.718   3.733  1.00 17.78           N  
ATOM    275  CA  ALA A  35       1.964   3.213   4.917  1.00 17.89           C  
ATOM    276  C   ALA A  35       2.924   2.388   5.761  1.00 17.91           C  
ATOM    277  O   ALA A  35       3.513   1.417   5.270  1.00 18.39           O  
ATOM    278  CB  ALA A  35       0.717   2.403   4.528  1.00 16.75           C  
ATOM    279  N   LEU A  36       3.075   2.797   7.023  1.00 17.49           N  
ATOM    280  CA  LEU A  36       3.763   2.003   8.018  1.00 16.79           C  
ATOM    281  C   LEU A  36       2.812   0.977   8.599  1.00 17.30           C  
ATOM    282  O   LEU A  36       1.718   1.323   9.073  1.00 17.57           O  
ATOM    283  CB  LEU A  36       4.298   2.893   9.139  1.00 17.63           C  
ATOM    284  CG  LEU A  36       4.812   2.243  10.435  1.00 15.80           C  
ATOM    285  CD1 LEU A  36       6.059   1.379  10.184  1.00 16.58           C  
ATOM    286  CD2 LEU A  36       5.102   3.385  11.458  1.00 16.66           C  
ATOM    287  N   VAL A  37       3.248  -0.274   8.594  1.00 17.24           N  
ATOM    288  CA  VAL A  37       2.494  -1.370   9.200  1.00 17.41           C  
ATOM    289  C   VAL A  37       3.319  -1.932  10.359  1.00 17.58           C  
ATOM    290  O   VAL A  37       4.505  -2.210  10.215  1.00 17.62           O  
ATOM    291  CB  VAL A  37       2.145  -2.490   8.189  1.00 17.30           C  
ATOM    292  CG1 VAL A  37       1.382  -3.649   8.893  1.00 15.80           C  
ATOM    293  CG2 VAL A  37       1.321  -1.917   7.010  1.00 16.27           C  
ATOM    294  N   GLN A  38       2.672  -2.072  11.513  1.00 17.65           N  
ATOM    295  CA  GLN A  38       3.306  -2.506  12.740  1.00 17.40           C  
ATOM    296  C   GLN A  38       2.655  -3.786  13.213  1.00 18.06           C  
ATOM    297  O   GLN A  38       1.523  -4.108  12.798  1.00 16.83           O  
ATOM    298  CB  GLN A  38       3.110  -1.444  13.825  1.00 17.72           C  
ATOM    299  CG  GLN A  38       3.746  -0.121  13.487  1.00 18.18           C  
ATOM    300  CD  GLN A  38       2.978   1.011  14.088  1.00 17.61           C  
ATOM    301  OE1 GLN A  38       3.180   1.378  15.260  1.00 13.80           O  
ATOM    302  NE2 GLN A  38       2.052   1.566  13.296  1.00 17.47           N  
ATOM    303  N   GLU A  39       3.335  -4.459  14.145  1.00 17.62           N  
ATOM    304  CA  GLU A  39       2.910  -5.768  14.667  1.00 18.22           C  
ATOM    305  C   GLU A  39       3.024  -6.883  13.624  1.00 18.82           C  
ATOM    306  O   GLU A  39       2.238  -7.842  13.622  1.00 19.78           O  
ATOM    307  CB  GLU A  39       1.514  -5.722  15.315  1.00 18.05           C  
ATOM    308  CG  GLU A  39       1.535  -4.956  16.648  1.00 17.35           C  
ATOM    309  CD  GLU A  39       0.466  -5.393  17.649  1.00 18.77           C  
ATOM    310  OE1 GLU A  39      -0.045  -6.532  17.579  1.00 17.39           O  
ATOM    311  OE2 GLU A  39       0.156  -4.577  18.546  1.00 16.99           O  
ATOM    312  N   VAL A  40       4.030  -6.769  12.762  1.00 19.12           N  
ATOM    313  CA  VAL A  40       4.272  -7.774  11.744  1.00 19.18           C  
ATOM    314  C   VAL A  40       5.024  -8.915  12.428  1.00 19.93           C  
ATOM    315  O   VAL A  40       6.199  -8.772  12.770  1.00 19.86           O  
ATOM    316  CB  VAL A  40       5.077  -7.207  10.551  1.00 20.03           C  
ATOM    317  CG1 VAL A  40       5.328  -8.310   9.473  1.00 19.76           C  
ATOM    318  CG2 VAL A  40       4.340  -6.000   9.927  1.00 18.30           C  
ATOM    319  N   ARG A  41       4.319 -10.023  12.645  1.00 20.10           N  
ATOM    320  CA  ARG A  41       4.879 -11.260  13.241  1.00 21.14           C  
ATOM    321  C   ARG A  41       4.996 -12.263  12.085  1.00 22.08           C  
ATOM    322  O   ARG A  41       4.019 -12.953  11.754  1.00 22.45           O  
ATOM    323  CB  ARG A  41       3.925 -11.816  14.312  1.00 20.06           C  
ATOM    324  CG  ARG A  41       3.696 -10.929  15.573  1.00 21.09           C  
ATOM    325  CD  ARG A  41       2.830 -11.680  16.605  1.00 18.72           C  
ATOM    326  NE  ARG A  41       2.659 -10.909  17.839  1.00 20.08           N  
ATOM    327  CZ  ARG A  41       2.120 -11.387  18.960  1.00 21.49           C  
ATOM    328  NH1 ARG A  41       1.672 -12.649  19.025  1.00 20.97           N  
ATOM    329  NH2 ARG A  41       2.039 -10.612  20.032  1.00 21.01           N  
ATOM    330  N   ASP A  42       6.165 -12.304  11.443  1.00 23.14           N  
ATOM    331  CA  ASP A  42       6.332 -12.952  10.139  1.00 24.83           C  
ATOM    332  C   ASP A  42       7.813 -13.269   9.993  1.00 26.19           C  
ATOM    333  O   ASP A  42       8.555 -12.545   9.321  1.00 26.03           O  
ATOM    334  CB  ASP A  42       5.899 -11.979   9.044  1.00 25.18           C  
ATOM    335  CG  ASP A  42       5.847 -12.600   7.660  1.00 27.18           C  
ATOM    336  OD1 ASP A  42       5.715 -13.839   7.515  1.00 28.12           O  
ATOM    337  OD2 ASP A  42       5.905 -11.814   6.696  1.00 28.77           O  
ATOM    338  N   SER A  43       8.236 -14.359  10.630  1.00 26.60           N  
ATOM    339  CA  SER A  43       9.650 -14.641  10.771  1.00 27.89           C  
ATOM    340  C   SER A  43      10.318 -14.956   9.441  1.00 28.35           C  
ATOM    341  O   SER A  43      11.494 -14.673   9.294  1.00 29.06           O  
ATOM    342  CB  SER A  43       9.895 -15.760  11.780  1.00 27.76           C  
ATOM    343  OG  SER A  43       9.506 -17.002  11.236  1.00 30.28           O  
ATOM    344  N   HIS A  44       9.573 -15.522   8.486  1.00 28.34           N  
ATOM    345  CA  HIS A  44      10.110 -15.816   7.155  1.00 28.75           C  
ATOM    346  C   HIS A  44       9.616 -14.906   6.060  1.00 27.82           C  
ATOM    347  O   HIS A  44       9.766 -15.234   4.896  1.00 27.45           O  
ATOM    348  CB  HIS A  44       9.787 -17.257   6.734  1.00 29.95           C  
ATOM    349  CG  HIS A  44      10.337 -18.298   7.659  1.00 34.16           C  
ATOM    350  ND1 HIS A  44      11.555 -18.164   8.292  1.00 38.50           N  
ATOM    351  CD2 HIS A  44       9.833 -19.489   8.058  1.00 37.94           C  
ATOM    352  CE1 HIS A  44      11.774 -19.227   9.048  1.00 39.80           C  
ATOM    353  NE2 HIS A  44      10.746 -20.048   8.920  1.00 40.02           N  
ATOM    354  N   LEU A  45       8.997 -13.785   6.416  1.00 26.72           N  
ATOM    355  CA  LEU A  45       8.518 -12.811   5.417  1.00 25.95           C  
ATOM    356  C   LEU A  45       7.489 -13.320   4.404  1.00 25.54           C  
ATOM    357  O   LEU A  45       7.218 -12.641   3.413  1.00 24.78           O  
ATOM    358  CB  LEU A  45       9.680 -12.107   4.697  1.00 26.10           C  
ATOM    359  CG  LEU A  45      10.432 -11.141   5.627  1.00 26.51           C  
ATOM    360  CD1 LEU A  45      11.790 -10.741   5.034  1.00 27.72           C  
ATOM    361  CD2 LEU A  45       9.580  -9.906   5.967  1.00 24.34           C  
ATOM    362  N   THR A  46       6.886 -14.478   4.666  1.00 24.63           N  
ATOM    363  CA  THR A  46       5.888 -15.017   3.730  1.00 25.03           C  
ATOM    364  C   THR A  46       4.557 -14.239   3.750  1.00 23.95           C  
ATOM    365  O   THR A  46       3.961 -14.029   2.694  1.00 23.07           O  
ATOM    366  CB  THR A  46       5.664 -16.532   3.889  1.00 25.27           C  
ATOM    367  OG1 THR A  46       5.168 -16.792   5.199  1.00 27.52           O  
ATOM    368  CG2 THR A  46       6.968 -17.263   3.728  1.00 26.95           C  
ATOM    369  N   ALA A  47       4.123 -13.772   4.927  1.00 23.50           N  
ATOM    370  CA  ALA A  47       2.900 -12.937   5.015  1.00 23.11           C  
ATOM    371  C   ALA A  47       3.089 -11.621   4.279  1.00 22.91           C  
ATOM    372  O   ALA A  47       2.202 -11.178   3.568  1.00 23.61           O  
ATOM    373  CB  ALA A  47       2.510 -12.668   6.459  1.00 22.60           C  
ATOM    374  N   VAL A  48       4.252 -11.003   4.467  1.00 23.52           N  
ATOM    375  CA  VAL A  48       4.603  -9.758   3.771  1.00 23.77           C  
ATOM    376  C   VAL A  48       4.547  -9.960   2.255  1.00 23.86           C  
ATOM    377  O   VAL A  48       3.954  -9.149   1.536  1.00 24.18           O  
ATOM    378  CB  VAL A  48       5.979  -9.209   4.232  1.00 23.25           C  
ATOM    379  CG1 VAL A  48       6.498  -8.114   3.282  1.00 23.03           C  
ATOM    380  CG2 VAL A  48       5.876  -8.684   5.670  1.00 23.75           C  
ATOM    381  N   GLY A  49       5.144 -11.056   1.785  1.00 24.44           N  
ATOM    382  CA  GLY A  49       5.057 -11.455   0.374  1.00 24.33           C  
ATOM    383  C   GLY A  49       3.631 -11.606  -0.121  1.00 24.60           C  
ATOM    384  O   GLY A  49       3.294 -11.110  -1.194  1.00 25.15           O  
ATOM    385  N   LYS A  50       2.773 -12.275   0.651  1.00 25.26           N  
ATOM    386  CA  LYS A  50       1.342 -12.336   0.293  1.00 25.03           C  
ATOM    387  C   LYS A  50       0.699 -10.951   0.259  1.00 25.00           C  
ATOM    388  O   LYS A  50      -0.104 -10.651  -0.626  1.00 24.76           O  
ATOM    389  CB  LYS A  50       0.556 -13.263   1.235  1.00 25.89           C  
ATOM    390  CG  LYS A  50       0.977 -14.725   1.177  1.00 26.58           C  
ATOM    391  CD  LYS A  50       0.041 -15.632   1.968  1.00 32.01           C  
ATOM    392  CE  LYS A  50       0.305 -17.104   1.612  1.00 35.66           C  
ATOM    393  NZ  LYS A  50      -0.131 -18.049   2.696  1.00 37.72           N  
ATOM    394  N   LEU A  51       1.037 -10.095   1.225  1.00 24.45           N  
ATOM    395  CA  LEU A  51       0.458  -8.752   1.239  1.00 23.93           C  
ATOM    396  C   LEU A  51       0.758  -7.984  -0.062  1.00 24.18           C  
ATOM    397  O   LEU A  51      -0.151  -7.457  -0.717  1.00 23.58           O  
ATOM    398  CB  LEU A  51       0.905  -7.963   2.498  1.00 22.63           C  
ATOM    399  CG  LEU A  51       0.445  -6.506   2.591  1.00 21.94           C  
ATOM    400  CD1 LEU A  51      -1.076  -6.386   2.523  1.00 19.02           C  
ATOM    401  CD2 LEU A  51       1.017  -5.783   3.855  1.00 21.54           C  
ATOM    402  N   LEU A  52       2.036  -7.928  -0.423  1.00 25.19           N  
ATOM    403  CA  LEU A  52       2.465  -7.260  -1.648  1.00 25.91           C  
ATOM    404  C   LEU A  52       1.812  -7.820  -2.920  1.00 26.96           C  
ATOM    405  O   LEU A  52       1.415  -7.051  -3.807  1.00 27.17           O  
ATOM    406  CB  LEU A  52       4.002  -7.230  -1.749  1.00 25.73           C  
ATOM    407  CG  LEU A  52       4.708  -6.043  -1.053  1.00 26.16           C  
ATOM    408  CD1 LEU A  52       4.357  -4.672  -1.662  1.00 25.41           C  
ATOM    409  CD2 LEU A  52       4.469  -5.989   0.480  1.00 25.54           C  
ATOM    410  N   ASP A  53       1.678  -9.142  -2.992  1.00 27.76           N  
ATOM    411  CA  ASP A  53       1.005  -9.799  -4.117  1.00 28.83           C  
ATOM    412  C   ASP A  53      -0.427  -9.309  -4.248  1.00 28.95           C  
ATOM    413  O   ASP A  53      -0.915  -9.037  -5.353  1.00 28.25           O  
ATOM    414  CB  ASP A  53       1.000 -11.306  -3.936  1.00 29.75           C  
ATOM    415  CG  ASP A  53       2.365 -11.922  -4.143  1.00 32.55           C  
ATOM    416  OD1 ASP A  53       3.205 -11.299  -4.828  1.00 36.36           O  
ATOM    417  OD2 ASP A  53       2.608 -13.030  -3.605  1.00 37.58           O  
ATOM    418  N   ASN A  54      -1.092  -9.175  -3.105  1.00 28.69           N  
ATOM    419  CA  ASN A  54      -2.442  -8.658  -3.089  1.00 28.40           C  
ATOM    420  C   ASN A  54      -2.511  -7.163  -3.409  1.00 28.58           C  
ATOM    421  O   ASN A  54      -3.382  -6.729  -4.176  1.00 27.65           O  
ATOM    422  CB  ASN A  54      -3.111  -9.003  -1.769  1.00 28.51           C  
ATOM    423  CG  ASN A  54      -3.653 -10.398  -1.766  1.00 28.99           C  
ATOM    424  OD1 ASN A  54      -4.749 -10.634  -2.259  1.00 30.87           O  
ATOM    425  ND2 ASN A  54      -2.890 -11.342  -1.221  1.00 28.16           N  
ATOM    426  N   LEU A  55      -1.583  -6.389  -2.843  1.00 28.23           N  
ATOM    427  CA  LEU A  55      -1.453  -4.975  -3.167  1.00 28.56           C  
ATOM    428  C   LEU A  55      -1.175  -4.720  -4.651  1.00 29.71           C  
ATOM    429  O   LEU A  55      -1.549  -3.669  -5.191  1.00 29.71           O  
ATOM    430  CB  LEU A  55      -0.342  -4.335  -2.324  1.00 27.42           C  
ATOM    431  CG  LEU A  55      -0.690  -4.067  -0.857  1.00 25.96           C  
ATOM    432  CD1 LEU A  55       0.509  -3.486  -0.132  1.00 23.74           C  
ATOM    433  CD2 LEU A  55      -1.886  -3.130  -0.761  1.00 23.95           C  
ATOM    434  N   ASN A  56      -0.487  -5.666  -5.285  1.00 31.02           N  
ATOM    435  CA  ASN A  56      -0.059  -5.531  -6.677  1.00 32.67           C  
ATOM    436  C   ASN A  56      -0.895  -6.392  -7.633  1.00 34.75           C  
ATOM    437  O   ASN A  56      -0.472  -6.673  -8.757  1.00 35.11           O  
ATOM    438  CB  ASN A  56       1.421  -5.895  -6.809  1.00 31.71           C  
ATOM    439  CG  ASN A  56       2.339  -4.840  -6.232  1.00 29.54           C  
ATOM    440  OD1 ASN A  56       2.198  -3.658  -6.516  1.00 26.43           O  
ATOM    441  ND2 ASN A  56       3.311  -5.271  -5.451  1.00 28.30           N  
ATOM    442  N   GLN A  57      -2.083  -6.784  -7.174  1.00 36.75           N  
ATOM    443  CA  GLN A  57      -2.930  -7.771  -7.846  1.00 39.36           C  
ATOM    444  C   GLN A  57      -3.230  -7.447  -9.314  1.00 40.34           C  
ATOM    445  O   GLN A  57      -3.123  -8.326 -10.187  1.00 41.63           O  
ATOM    446  CB  GLN A  57      -4.228  -7.934  -7.056  1.00 39.46           C  
ATOM    447  CG  GLN A  57      -5.260  -8.858  -7.664  1.00 42.60           C  
ATOM    448  CD  GLN A  57      -6.545  -8.861  -6.846  1.00 46.37           C  
ATOM    449  OE1 GLN A  57      -7.397  -7.969  -6.980  1.00 48.19           O  
ATOM    450  NE2 GLN A  57      -6.683  -9.858  -5.983  1.00 46.62           N  
ATOM    451  N   ASP A  58      -3.599  -6.205  -9.606  1.00 41.08           N  
ATOM    452  CA  ASP A  58      -3.898  -5.888 -10.998  1.00 42.15           C  
ATOM    453  C   ASP A  58      -2.870  -5.012 -11.719  1.00 41.88           C  
ATOM    454  O   ASP A  58      -3.067  -4.637 -12.880  1.00 42.24           O  
ATOM    455  CB  ASP A  58      -5.359  -5.437 -11.202  1.00 42.95           C  
ATOM    456  CG  ASP A  58      -5.940  -4.745  -9.989  1.00 44.84           C  
ATOM    457  OD1 ASP A  58      -5.526  -3.596  -9.717  1.00 46.51           O  
ATOM    458  OD2 ASP A  58      -6.811  -5.354  -9.316  1.00 47.10           O  
ATOM    459  N   ALA A  59      -1.775  -4.687 -11.036  1.00 41.12           N  
ATOM    460  CA  ALA A  59      -0.635  -4.067 -11.690  1.00 40.06           C  
ATOM    461  C   ALA A  59       0.629  -4.274 -10.877  1.00 39.27           C  
ATOM    462  O   ALA A  59       0.712  -3.843  -9.710  1.00 39.50           O  
ATOM    463  CB  ALA A  59      -0.877  -2.583 -11.960  1.00 40.66           C  
ATOM    464  N   PRO A  60       1.620  -4.955 -11.480  1.00 37.76           N  
ATOM    465  CA  PRO A  60       2.941  -5.038 -10.870  1.00 36.53           C  
ATOM    466  C   PRO A  60       3.423  -3.644 -10.479  1.00 34.94           C  
ATOM    467  O   PRO A  60       3.038  -2.651 -11.119  1.00 34.79           O  
ATOM    468  CB  PRO A  60       3.816  -5.592 -11.998  1.00 36.68           C  
ATOM    469  CG  PRO A  60       2.880  -6.393 -12.834  1.00 37.26           C  
ATOM    470  CD  PRO A  60       1.523  -5.748 -12.721  1.00 37.93           C  
ATOM    471  N   ASP A  61       4.242  -3.580  -9.434  1.00 32.81           N  
ATOM    472  CA  ASP A  61       4.867  -2.326  -8.976  1.00 31.24           C  
ATOM    473  C   ASP A  61       3.923  -1.219  -8.527  1.00 29.39           C  
ATOM    474  O   ASP A  61       4.341  -0.066  -8.411  1.00 29.51           O  
ATOM    475  CB  ASP A  61       5.854  -1.779 -10.017  1.00 31.92           C  
ATOM    476  CG  ASP A  61       6.866  -2.813 -10.444  1.00 33.06           C  
ATOM    477  OD1 ASP A  61       7.665  -3.249  -9.592  1.00 34.69           O  
ATOM    478  OD2 ASP A  61       6.854  -3.189 -11.636  1.00 35.13           O  
ATOM    479  N   THR A  62       2.665  -1.561  -8.265  1.00 27.14           N  
ATOM    480  CA  THR A  62       1.761  -0.625  -7.608  1.00 25.26           C  
ATOM    481  C   THR A  62       2.351  -0.267  -6.235  1.00 23.95           C  
ATOM    482  O   THR A  62       2.401   0.911  -5.873  1.00 23.12           O  
ATOM    483  CB  THR A  62       0.339  -1.205  -7.466  1.00 25.38           C  
ATOM    484  OG1 THR A  62      -0.102  -1.684  -8.741  1.00 27.12           O  
ATOM    485  CG2 THR A  62      -0.638  -0.141  -6.976  1.00 24.14           C  
ATOM    486  N   TYR A  63       2.812  -1.282  -5.499  1.00 22.59           N  
ATOM    487  CA  TYR A  63       3.509  -1.082  -4.220  1.00 23.12           C  
ATOM    488  C   TYR A  63       4.867  -1.763  -4.150  1.00 22.93           C  
ATOM    489  O   TYR A  63       5.007  -2.931  -4.516  1.00 23.33           O  
ATOM    490  CB  TYR A  63       2.640  -1.565  -3.035  1.00 22.34           C  
ATOM    491  CG  TYR A  63       1.562  -0.571  -2.668  1.00 22.23           C  
ATOM    492  CD1 TYR A  63       0.343  -0.556  -3.350  1.00 19.84           C  
ATOM    493  CD2 TYR A  63       1.766   0.356  -1.644  1.00 19.80           C  
ATOM    494  CE1 TYR A  63      -0.663   0.368  -3.021  1.00 21.26           C  
ATOM    495  CE2 TYR A  63       0.778   1.293  -1.317  1.00 21.39           C  
ATOM    496  CZ  TYR A  63      -0.446   1.273  -2.014  1.00 20.50           C  
ATOM    497  OH  TYR A  63      -1.422   2.178  -1.720  1.00 20.51           O  
ATOM    498  N   HIS A  64       5.868  -1.035  -3.678  1.00 23.26           N  
ATOM    499  CA  HIS A  64       7.104  -1.678  -3.216  1.00 23.52           C  
ATOM    500  C   HIS A  64       7.142  -1.650  -1.667  1.00 22.87           C  
ATOM    501  O   HIS A  64       6.235  -1.115  -1.040  1.00 22.14           O  
ATOM    502  CB  HIS A  64       8.350  -1.004  -3.823  1.00 23.70           C  
ATOM    503  CG  HIS A  64       8.543  -1.276  -5.288  1.00 24.59           C  
ATOM    504  ND1 HIS A  64       9.456  -0.584  -6.058  1.00 25.43           N  
ATOM    505  CD2 HIS A  64       7.938  -2.158  -6.122  1.00 25.52           C  
ATOM    506  CE1 HIS A  64       9.407  -1.029  -7.303  1.00 26.16           C  
ATOM    507  NE2 HIS A  64       8.501  -1.992  -7.366  1.00 27.66           N  
ATOM    508  N   TYR A  65       8.171  -2.222  -1.057  1.00 22.22           N  
ATOM    509  CA  TYR A  65       8.264  -2.177   0.399  1.00 22.66           C  
ATOM    510  C   TYR A  65       9.704  -2.163   0.881  1.00 22.66           C  
ATOM    511  O   TYR A  65      10.618  -2.467   0.115  1.00 22.43           O  
ATOM    512  CB  TYR A  65       7.501  -3.359   1.019  1.00 22.01           C  
ATOM    513  CG  TYR A  65       8.193  -4.678   0.828  1.00 23.96           C  
ATOM    514  CD1 TYR A  65       8.083  -5.369  -0.377  1.00 25.40           C  
ATOM    515  CD2 TYR A  65       8.971  -5.230   1.845  1.00 25.08           C  
ATOM    516  CE1 TYR A  65       8.706  -6.579  -0.567  1.00 28.04           C  
ATOM    517  CE2 TYR A  65       9.612  -6.463   1.672  1.00 26.19           C  
ATOM    518  CZ  TYR A  65       9.474  -7.121   0.454  1.00 28.88           C  
ATOM    519  OH  TYR A  65      10.087  -8.321   0.239  1.00 30.16           O  
ATOM    520  N   VAL A  66       9.876  -1.758   2.139  1.00 22.37           N  
ATOM    521  CA  VAL A  66      11.083  -1.942   2.928  1.00 22.69           C  
ATOM    522  C   VAL A  66      10.589  -2.575   4.242  1.00 22.10           C  
ATOM    523  O   VAL A  66       9.585  -2.139   4.800  1.00 21.82           O  
ATOM    524  CB  VAL A  66      11.760  -0.578   3.235  1.00 22.83           C  
ATOM    525  CG1 VAL A  66      12.848  -0.719   4.277  1.00 25.75           C  
ATOM    526  CG2 VAL A  66      12.350   0.020   1.970  1.00 25.58           C  
ATOM    527  N   VAL A  67      11.290  -3.578   4.751  1.00 21.64           N  
ATOM    528  CA  VAL A  67      10.868  -4.233   6.000  1.00 21.42           C  
ATOM    529  C   VAL A  67      12.054  -4.418   6.951  1.00 22.08           C  
ATOM    530  O   VAL A  67      13.154  -4.773   6.507  1.00 21.13           O  
ATOM    531  CB  VAL A  67      10.165  -5.564   5.734  1.00 21.66           C  
ATOM    532  CG1 VAL A  67      11.167  -6.656   5.269  1.00 22.18           C  
ATOM    533  CG2 VAL A  67       9.346  -6.040   6.984  1.00 21.79           C  
ATOM    534  N   SER A  68      11.847  -4.151   8.244  1.00 20.75           N  
ATOM    535  CA  SER A  68      12.940  -4.299   9.220  1.00 21.17           C  
ATOM    536  C   SER A  68      13.067  -5.772   9.576  1.00 21.80           C  
ATOM    537  O   SER A  68      12.162  -6.563   9.282  1.00 21.76           O  
ATOM    538  CB  SER A  68      12.633  -3.534  10.506  1.00 20.72           C  
ATOM    539  OG  SER A  68      11.688  -4.260  11.308  1.00 18.25           O  
ATOM    540  N   GLU A  69      14.189  -6.152  10.187  1.00 22.34           N  
ATOM    541  CA AGLU A  69      14.300  -7.471  10.827  0.50 22.87           C  
ATOM    542  CA BGLU A  69      14.279  -7.470  10.799  0.50 22.96           C  
ATOM    543  C   GLU A  69      13.339  -7.518  12.027  1.00 23.24           C  
ATOM    544  O   GLU A  69      12.836  -6.468  12.460  1.00 22.68           O  
ATOM    545  CB AGLU A  69      15.748  -7.773  11.263  0.50 23.30           C  
ATOM    546  CB BGLU A  69      15.742  -7.788  11.127  0.50 23.51           C  
ATOM    547  CG AGLU A  69      16.249  -6.999  12.457  0.50 24.18           C  
ATOM    548  CG BGLU A  69      16.555  -8.062   9.840  0.50 24.70           C  
ATOM    549  CD AGLU A  69      17.672  -7.362  12.844  0.50 27.81           C  
ATOM    550  CD BGLU A  69      16.065  -9.308   9.125  0.50 26.88           C  
ATOM    551  OE1AGLU A  69      18.192  -8.401  12.374  0.50 29.16           O  
ATOM    552  OE1BGLU A  69      16.212 -10.390   9.724  0.50 28.00           O  
ATOM    553  OE2AGLU A  69      18.265  -6.611  13.641  0.50 27.47           O  
ATOM    554  OE2BGLU A  69      15.519  -9.211   7.988  0.50 26.79           O  
ATOM    555  N   PRO A  70      13.060  -8.733  12.571  1.00 23.36           N  
ATOM    556  CA  PRO A  70      12.197  -8.796  13.775  1.00 23.39           C  
ATOM    557  C   PRO A  70      12.849  -8.092  14.954  1.00 23.47           C  
ATOM    558  O   PRO A  70      14.042  -8.274  15.191  1.00 24.13           O  
ATOM    559  CB  PRO A  70      12.087 -10.304  14.062  1.00 23.49           C  
ATOM    560  CG  PRO A  70      12.438 -10.976  12.754  1.00 22.98           C  
ATOM    561  CD  PRO A  70      13.465 -10.085  12.129  1.00 23.39           C  
ATOM    562  N   LEU A  71      12.071  -7.278  15.665  1.00 22.83           N  
ATOM    563  CA  LEU A  71      12.555  -6.491  16.799  1.00 22.31           C  
ATOM    564  C   LEU A  71      11.767  -6.805  18.064  1.00 22.76           C  
ATOM    565  O   LEU A  71      10.572  -7.066  18.006  1.00 20.63           O  
ATOM    566  CB  LEU A  71      12.454  -4.978  16.498  1.00 21.67           C  
ATOM    567  CG  LEU A  71      13.359  -4.502  15.352  1.00 22.15           C  
ATOM    568  CD1 LEU A  71      12.936  -3.145  14.753  1.00 21.12           C  
ATOM    569  CD2 LEU A  71      14.827  -4.464  15.842  1.00 21.30           C  
ATOM    570  N   GLY A  72      12.442  -6.743  19.205  1.00 24.03           N  
ATOM    571  CA  GLY A  72      11.802  -7.026  20.482  1.00 26.90           C  
ATOM    572  C   GLY A  72      12.788  -7.718  21.397  1.00 28.61           C  
ATOM    573  O   GLY A  72      13.681  -8.410  20.928  1.00 28.53           O  
ATOM    574  N   ARG A  73      12.636  -7.521  22.705  1.00 30.73           N  
ATOM    575  CA  ARG A  73      13.600  -8.074  23.664  1.00 32.54           C  
ATOM    576  C   ARG A  73      13.480  -9.597  23.847  1.00 34.51           C  
ATOM    577  O   ARG A  73      14.455 -10.266  24.244  1.00 35.19           O  
ATOM    578  CB  ARG A  73      13.519  -7.342  24.996  1.00 32.27           C  
ATOM    579  CG  ARG A  73      13.638  -5.841  24.869  1.00 31.27           C  
ATOM    580  CD  ARG A  73      14.273  -5.272  26.088  1.00 29.40           C  
ATOM    581  NE  ARG A  73      14.374  -3.817  26.060  1.00 26.73           N  
ATOM    582  CZ  ARG A  73      13.429  -2.992  26.490  1.00 29.31           C  
ATOM    583  NH1 ARG A  73      12.274  -3.475  26.960  1.00 28.28           N  
ATOM    584  NH2 ARG A  73      13.629  -1.677  26.446  1.00 26.60           N  
ATOM    585  N   ASN A  74      12.288 -10.133  23.561  1.00 36.02           N  
ATOM    586  CA  ASN A  74      12.025 -11.586  23.559  1.00 37.13           C  
ATOM    587  C   ASN A  74      10.860 -11.892  22.600  1.00 36.80           C  
ATOM    588  O   ASN A  74      10.440 -11.014  21.828  1.00 37.45           O  
ATOM    589  CB  ASN A  74      11.672 -12.120  24.960  1.00 37.68           C  
ATOM    590  CG  ASN A  74      11.808 -11.073  26.080  1.00 40.67           C  
ATOM    591  OD1 ASN A  74      12.656 -11.213  26.967  1.00 44.20           O  
ATOM    592  ND2 ASN A  74      10.950 -10.046  26.063  1.00 43.34           N  
ATOM    593  N   SER A  75      10.320 -13.114  22.658  1.00 35.79           N  
ATOM    594  CA  SER A  75       9.087 -13.443  21.908  1.00 34.31           C  
ATOM    595  C   SER A  75       7.903 -12.619  22.420  1.00 32.33           C  
ATOM    596  O   SER A  75       7.726 -12.511  23.628  1.00 33.12           O  
ATOM    597  CB  SER A  75       8.752 -14.934  22.020  1.00 34.82           C  
ATOM    598  OG  SER A  75       9.494 -15.701  21.086  1.00 35.92           O  
ATOM    599  N   TYR A  76       7.082 -12.058  21.531  1.00 29.12           N  
ATOM    600  CA  TYR A  76       7.196 -12.221  20.083  1.00 26.19           C  
ATOM    601  C   TYR A  76       7.767 -10.954  19.464  1.00 24.78           C  
ATOM    602  O   TYR A  76       7.361  -9.840  19.822  1.00 23.17           O  
ATOM    603  CB  TYR A  76       5.818 -12.456  19.466  1.00 26.03           C  
ATOM    604  CG  TYR A  76       5.202 -13.792  19.798  1.00 25.82           C  
ATOM    605  CD1 TYR A  76       5.652 -14.962  19.175  1.00 24.68           C  
ATOM    606  CD2 TYR A  76       4.153 -13.889  20.718  1.00 24.10           C  
ATOM    607  CE1 TYR A  76       5.088 -16.188  19.474  1.00 24.63           C  
ATOM    608  CE2 TYR A  76       3.572 -15.109  21.010  1.00 24.52           C  
ATOM    609  CZ  TYR A  76       4.048 -16.253  20.388  1.00 24.80           C  
ATOM    610  OH  TYR A  76       3.468 -17.475  20.660  1.00 25.36           O  
ATOM    611  N   LYS A  77       8.696 -11.127  18.534  1.00 22.68           N  
ATOM    612  CA  LYS A  77       9.323  -9.982  17.872  1.00 22.47           C  
ATOM    613  C   LYS A  77       8.460  -9.516  16.706  1.00 21.44           C  
ATOM    614  O   LYS A  77       7.673 -10.301  16.147  1.00 21.91           O  
ATOM    615  CB  LYS A  77      10.749 -10.346  17.420  1.00 22.41           C  
ATOM    616  CG  LYS A  77      11.689 -10.707  18.582  1.00 23.36           C  
ATOM    617  CD  LYS A  77      13.068 -11.072  18.038  1.00 28.67           C  
ATOM    618  CE  LYS A  77      13.933 -11.815  19.063  1.00 32.84           C  
ATOM    619  NZ  LYS A  77      14.398 -10.869  20.101  1.00 35.46           N  
ATOM    620  N   GLU A  78       8.582  -8.235  16.363  1.00 20.24           N  
ATOM    621  CA  GLU A  78       7.736  -7.608  15.359  1.00 19.98           C  
ATOM    622  C   GLU A  78       8.614  -6.812  14.388  1.00 19.37           C  
ATOM    623  O   GLU A  78       9.574  -6.161  14.800  1.00 18.74           O  
ATOM    624  CB  GLU A  78       6.772  -6.596  15.999  1.00 20.06           C  
ATOM    625  CG  GLU A  78       5.712  -7.142  16.965  1.00 20.15           C  
ATOM    626  CD  GLU A  78       5.009  -6.023  17.727  1.00 21.10           C  
ATOM    627  OE1 GLU A  78       5.166  -4.818  17.376  1.00 19.17           O  
ATOM    628  OE2 GLU A  78       4.257  -6.340  18.670  1.00 19.37           O  
ATOM    629  N   ARG A  79       8.247  -6.848  13.116  1.00 19.16           N  
ATOM    630  CA  ARG A  79       8.906  -6.033  12.118  1.00 19.51           C  
ATOM    631  C   ARG A  79       8.143  -4.731  11.901  1.00 19.61           C  
ATOM    632  O   ARG A  79       6.917  -4.664  12.084  1.00 19.61           O  
ATOM    633  CB  ARG A  79       9.011  -6.794  10.798  1.00 20.14           C  
ATOM    634  CG  ARG A  79       9.698  -8.152  10.889  1.00 20.19           C  
ATOM    635  CD  ARG A  79       9.577  -8.822   9.516  1.00 22.49           C  
ATOM    636  NE  ARG A  79      10.113 -10.176   9.495  1.00 23.70           N  
ATOM    637  CZ  ARG A  79      11.349 -10.487   9.120  1.00 26.48           C  
ATOM    638  NH1 ARG A  79      12.219  -9.535   8.751  1.00 24.28           N  
ATOM    639  NH2 ARG A  79      11.712 -11.757   9.121  1.00 25.36           N  
ATOM    640  N   TYR A  80       8.883  -3.686  11.551  1.00 19.20           N  
ATOM    641  CA  TYR A  80       8.263  -2.486  11.006  1.00 19.14           C  
ATOM    642  C   TYR A  80       8.279  -2.672   9.499  1.00 18.94           C  
ATOM    643  O   TYR A  80       9.327  -2.990   8.920  1.00 19.00           O  
ATOM    644  CB  TYR A  80       9.063  -1.244  11.393  1.00 19.13           C  
ATOM    645  CG  TYR A  80       9.031  -0.895  12.856  1.00 18.46           C  
ATOM    646  CD1 TYR A  80       7.819  -0.589  13.492  1.00 17.11           C  
ATOM    647  CD2 TYR A  80      10.223  -0.832  13.612  1.00 15.92           C  
ATOM    648  CE1 TYR A  80       7.782  -0.266  14.855  1.00 14.24           C  
ATOM    649  CE2 TYR A  80      10.195  -0.490  14.975  1.00 15.23           C  
ATOM    650  CZ  TYR A  80       8.970  -0.216  15.582  1.00 14.84           C  
ATOM    651  OH  TYR A  80       8.918   0.132  16.914  1.00 14.90           O  
ATOM    652  N   LEU A  81       7.114  -2.512   8.876  1.00 18.70           N  
ATOM    653  CA  LEU A  81       6.994  -2.617   7.426  1.00 18.51           C  
ATOM    654  C   LEU A  81       6.541  -1.291   6.825  1.00 18.87           C  
ATOM    655  O   LEU A  81       5.553  -0.719   7.266  1.00 18.80           O  
ATOM    656  CB  LEU A  81       5.986  -3.712   7.067  1.00 18.58           C  
ATOM    657  CG  LEU A  81       5.474  -3.905   5.640  1.00 18.23           C  
ATOM    658  CD1 LEU A  81       6.597  -4.345   4.740  1.00 16.65           C  
ATOM    659  CD2 LEU A  81       4.286  -4.913   5.624  1.00 17.76           C  
ATOM    660  N   PHE A  82       7.245  -0.813   5.811  1.00 18.07           N  
ATOM    661  CA  PHE A  82       6.747   0.321   5.027  1.00 18.95           C  
ATOM    662  C   PHE A  82       6.396  -0.145   3.612  1.00 19.62           C  
ATOM    663  O   PHE A  82       7.276  -0.595   2.874  1.00 19.29           O  
ATOM    664  CB  PHE A  82       7.802   1.442   4.899  1.00 18.62           C  
ATOM    665  CG  PHE A  82       8.106   2.172   6.173  1.00 19.23           C  
ATOM    666  CD1 PHE A  82       9.070   1.677   7.066  1.00 20.77           C  
ATOM    667  CD2 PHE A  82       7.449   3.360   6.478  1.00 21.13           C  
ATOM    668  CE1 PHE A  82       9.383   2.370   8.242  1.00 20.49           C  
ATOM    669  CE2 PHE A  82       7.735   4.064   7.653  1.00 18.33           C  
ATOM    670  CZ  PHE A  82       8.717   3.570   8.537  1.00 20.92           C  
ATOM    671  N   VAL A  83       5.128  -0.015   3.233  1.00 19.90           N  
ATOM    672  CA  VAL A  83       4.710  -0.156   1.847  1.00 19.72           C  
ATOM    673  C   VAL A  83       4.522   1.236   1.255  1.00 20.48           C  
ATOM    674  O   VAL A  83       4.107   2.166   1.959  1.00 21.42           O  
ATOM    675  CB  VAL A  83       3.444  -1.055   1.691  1.00 19.79           C  
ATOM    676  CG1 VAL A  83       3.739  -2.422   2.247  1.00 20.33           C  
ATOM    677  CG2 VAL A  83       2.223  -0.479   2.402  1.00 18.56           C  
ATOM    678  N   TYR A  84       4.861   1.400  -0.020  1.00 20.17           N  
ATOM    679  CA  TYR A  84       4.805   2.728  -0.659  1.00 19.66           C  
ATOM    680  C   TYR A  84       4.616   2.590  -2.153  1.00 19.50           C  
ATOM    681  O   TYR A  84       4.975   1.572  -2.739  1.00 19.53           O  
ATOM    682  CB  TYR A  84       6.073   3.559  -0.339  1.00 19.64           C  
ATOM    683  CG  TYR A  84       7.342   2.947  -0.877  1.00 21.21           C  
ATOM    684  CD1 TYR A  84       8.028   1.952  -0.154  1.00 21.30           C  
ATOM    685  CD2 TYR A  84       7.850   3.331  -2.132  1.00 21.62           C  
ATOM    686  CE1 TYR A  84       9.189   1.362  -0.664  1.00 21.95           C  
ATOM    687  CE2 TYR A  84       9.017   2.753  -2.647  1.00 20.95           C  
ATOM    688  CZ  TYR A  84       9.679   1.779  -1.915  1.00 23.39           C  
ATOM    689  OH  TYR A  84      10.815   1.203  -2.436  1.00 22.72           O  
ATOM    690  N   ARG A  85       4.038   3.611  -2.768  1.00 19.76           N  
ATOM    691  CA  ARG A  85       3.792   3.603  -4.199  1.00 20.28           C  
ATOM    692  C   ARG A  85       5.056   4.168  -4.846  1.00 20.26           C  
ATOM    693  O   ARG A  85       5.369   5.348  -4.657  1.00 19.78           O  
ATOM    694  CB  ARG A  85       2.564   4.478  -4.527  1.00 20.26           C  
ATOM    695  CG  ARG A  85       1.234   3.948  -3.994  1.00 18.87           C  
ATOM    696  CD  ARG A  85       0.060   4.856  -4.459  1.00 19.49           C  
ATOM    697  NE  ARG A  85      -1.244   4.279  -4.120  1.00 21.29           N  
ATOM    698  CZ  ARG A  85      -1.921   3.416  -4.876  1.00 22.80           C  
ATOM    699  NH1 ARG A  85      -1.452   3.034  -6.069  1.00 20.70           N  
ATOM    700  NH2 ARG A  85      -3.090   2.949  -4.444  1.00 20.53           N  
ATOM    701  N   PRO A  86       5.823   3.314  -5.568  1.00 20.96           N  
ATOM    702  CA  PRO A  86       7.153   3.761  -6.034  1.00 21.18           C  
ATOM    703  C   PRO A  86       7.094   4.811  -7.161  1.00 21.81           C  
ATOM    704  O   PRO A  86       8.108   5.396  -7.500  1.00 22.45           O  
ATOM    705  CB  PRO A  86       7.822   2.466  -6.530  1.00 21.30           C  
ATOM    706  CG  PRO A  86       6.697   1.560  -6.883  1.00 21.43           C  
ATOM    707  CD  PRO A  86       5.535   1.919  -5.964  1.00 21.19           C  
ATOM    708  N   ASP A  87       5.922   5.034  -7.741  1.00 22.56           N  
ATOM    709  CA  ASP A  87       5.753   6.065  -8.745  1.00 23.58           C  
ATOM    710  C   ASP A  87       5.567   7.411  -8.064  1.00 22.86           C  
ATOM    711  O   ASP A  87       5.677   8.454  -8.702  1.00 22.39           O  
ATOM    712  CB  ASP A  87       4.540   5.755  -9.628  1.00 25.03           C  
ATOM    713  CG  ASP A  87       3.329   5.267  -8.823  1.00 27.60           C  
ATOM    714  OD1 ASP A  87       3.451   4.300  -8.028  1.00 29.36           O  
ATOM    715  OD2 ASP A  87       2.245   5.861  -8.985  1.00 33.92           O  
ATOM    716  N   GLN A  88       5.276   7.376  -6.761  1.00 21.61           N  
ATOM    717  CA  GLN A  88       5.005   8.576  -5.974  1.00 21.04           C  
ATOM    718  C   GLN A  88       6.184   8.990  -5.106  1.00 20.03           C  
ATOM    719  O   GLN A  88       6.444  10.190  -4.914  1.00 19.67           O  
ATOM    720  CB  GLN A  88       3.790   8.337  -5.049  1.00 21.12           C  
ATOM    721  CG  GLN A  88       2.506   8.024  -5.780  1.00 23.58           C  
ATOM    722  CD  GLN A  88       1.904   9.254  -6.444  1.00 26.13           C  
ATOM    723  OE1 GLN A  88       2.080   9.482  -7.634  1.00 30.27           O  
ATOM    724  NE2 GLN A  88       1.191  10.044  -5.673  1.00 29.33           N  
ATOM    725  N   VAL A  89       6.818   7.988  -4.501  1.00 19.19           N  
ATOM    726  CA  VAL A  89       7.937   8.199  -3.586  1.00 18.91           C  
ATOM    727  C   VAL A  89       9.001   7.124  -3.790  1.00 19.17           C  
ATOM    728  O   VAL A  89       8.745   6.089  -4.386  1.00 20.06           O  
ATOM    729  CB  VAL A  89       7.513   8.214  -2.072  1.00 18.66           C  
ATOM    730  CG1 VAL A  89       6.476   9.249  -1.810  1.00 18.36           C  
ATOM    731  CG2 VAL A  89       7.022   6.820  -1.594  1.00 16.45           C  
ATOM    732  N   SER A  90      10.196   7.383  -3.286  1.00 19.96           N  
ATOM    733  CA  SER A  90      11.284   6.404  -3.337  1.00 20.95           C  
ATOM    734  C   SER A  90      11.810   6.215  -1.914  1.00 20.22           C  
ATOM    735  O   SER A  90      12.046   7.186  -1.231  1.00 18.70           O  
ATOM    736  CB  SER A  90      12.406   6.937  -4.229  1.00 21.04           C  
ATOM    737  OG  SER A  90      11.957   7.024  -5.570  1.00 25.14           O  
ATOM    738  N   ALA A  91      11.955   4.969  -1.460  1.00 21.06           N  
ATOM    739  CA  ALA A  91      12.590   4.703  -0.170  1.00 21.24           C  
ATOM    740  C   ALA A  91      14.091   4.681  -0.418  1.00 21.60           C  
ATOM    741  O   ALA A  91      14.607   3.769  -1.075  1.00 22.66           O  
ATOM    742  CB  ALA A  91      12.123   3.366   0.420  1.00 20.76           C  
ATOM    743  N   VAL A  92      14.774   5.703   0.068  1.00 21.73           N  
ATOM    744  CA AVAL A  92      16.188   5.881  -0.274  0.50 22.25           C  
ATOM    745  CA BVAL A  92      16.197   5.941  -0.224  0.50 21.90           C  
ATOM    746  C   VAL A  92      17.117   4.967   0.528  1.00 22.38           C  
ATOM    747  O   VAL A  92      17.907   4.221  -0.068  1.00 23.28           O  
ATOM    748  CB AVAL A  92      16.632   7.350  -0.204  0.50 22.11           C  
ATOM    749  CB BVAL A  92      16.564   7.408   0.111  0.50 21.65           C  
ATOM    750  CG1AVAL A  92      16.630   7.838   1.203  0.50 22.67           C  
ATOM    751  CG1BVAL A  92      18.081   7.639   0.102  0.50 21.88           C  
ATOM    752  CG2AVAL A  92      18.014   7.516  -0.801  0.50 23.46           C  
ATOM    753  CG2BVAL A  92      15.837   8.384  -0.845  0.50 21.66           C  
ATOM    754  N   ASP A  93      17.038   5.000   1.851  1.00 21.47           N  
ATOM    755  CA  ASP A  93      17.861   4.097   2.660  1.00 21.54           C  
ATOM    756  C   ASP A  93      17.256   4.049   4.047  1.00 20.78           C  
ATOM    757  O   ASP A  93      16.213   4.646   4.273  1.00 20.22           O  
ATOM    758  CB  ASP A  93      19.333   4.525   2.676  1.00 21.46           C  
ATOM    759  CG  ASP A  93      19.520   5.968   3.062  1.00 22.50           C  
ATOM    760  OD1 ASP A  93      18.540   6.661   3.396  1.00 22.73           O  
ATOM    761  OD2 ASP A  93      20.667   6.430   3.048  1.00 23.94           O  
ATOM    762  N   SER A  94      17.887   3.317   4.953  1.00 20.63           N  
ATOM    763  CA  SER A  94      17.336   3.101   6.282  1.00 20.78           C  
ATOM    764  C   SER A  94      18.461   2.698   7.223  1.00 20.28           C  
ATOM    765  O   SER A  94      19.527   2.265   6.767  1.00 18.36           O  
ATOM    766  CB  SER A  94      16.316   1.969   6.231  1.00 21.39           C  
ATOM    767  OG  SER A  94      16.917   0.819   5.653  1.00 24.44           O  
ATOM    768  N   TYR A  95      18.225   2.847   8.523  1.00 19.43           N  
ATOM    769  CA  TYR A  95      19.149   2.323   9.524  1.00 18.37           C  
ATOM    770  C   TYR A  95      18.418   2.010  10.828  1.00 18.40           C  
ATOM    771  O   TYR A  95      17.362   2.570  11.087  1.00 17.99           O  
ATOM    772  CB  TYR A  95      20.300   3.319   9.752  1.00 18.85           C  
ATOM    773  CG  TYR A  95      19.985   4.543  10.575  1.00 16.78           C  
ATOM    774  CD1 TYR A  95      19.394   5.676   9.997  1.00 16.27           C  
ATOM    775  CD2 TYR A  95      20.333   4.592  11.921  1.00 16.99           C  
ATOM    776  CE1 TYR A  95      19.137   6.818  10.768  1.00 18.37           C  
ATOM    777  CE2 TYR A  95      20.081   5.716  12.696  1.00 16.78           C  
ATOM    778  CZ  TYR A  95      19.488   6.827  12.093  1.00 17.39           C  
ATOM    779  OH  TYR A  95      19.241   7.929  12.832  1.00 18.43           O  
ATOM    780  N   TYR A  96      18.989   1.119  11.639  1.00 17.78           N  
ATOM    781  CA  TYR A  96      18.443   0.798  12.953  1.00 17.41           C  
ATOM    782  C   TYR A  96      18.974   1.754  13.979  1.00 17.42           C  
ATOM    783  O   TYR A  96      20.195   1.899  14.110  1.00 17.26           O  
ATOM    784  CB  TYR A  96      18.858  -0.621  13.370  1.00 17.14           C  
ATOM    785  CG  TYR A  96      18.215  -1.652  12.500  1.00 19.49           C  
ATOM    786  CD1 TYR A  96      16.894  -2.044  12.714  1.00 21.27           C  
ATOM    787  CD2 TYR A  96      18.891  -2.178  11.410  1.00 19.97           C  
ATOM    788  CE1 TYR A  96      16.284  -2.973  11.892  1.00 22.42           C  
ATOM    789  CE2 TYR A  96      18.296  -3.118  10.592  1.00 22.48           C  
ATOM    790  CZ  TYR A  96      16.992  -3.511  10.833  1.00 23.01           C  
ATOM    791  OH  TYR A  96      16.397  -4.426   9.989  1.00 22.69           O  
ATOM    792  N   TYR A  97      18.077   2.378  14.740  1.00 17.17           N  
ATOM    793  CA  TYR A  97      18.506   3.242  15.841  1.00 17.35           C  
ATOM    794  C   TYR A  97      19.252   2.434  16.897  1.00 18.67           C  
ATOM    795  O   TYR A  97      18.807   1.341  17.235  1.00 18.94           O  
ATOM    796  CB  TYR A  97      17.314   3.957  16.481  1.00 17.20           C  
ATOM    797  CG  TYR A  97      17.706   4.785  17.680  1.00 15.79           C  
ATOM    798  CD1 TYR A  97      18.378   6.016  17.526  1.00 14.94           C  
ATOM    799  CD2 TYR A  97      17.412   4.353  18.965  1.00 18.79           C  
ATOM    800  CE1 TYR A  97      18.733   6.769  18.619  1.00 15.66           C  
ATOM    801  CE2 TYR A  97      17.787   5.120  20.091  1.00 18.86           C  
ATOM    802  CZ  TYR A  97      18.440   6.316  19.895  1.00 17.68           C  
ATOM    803  OH  TYR A  97      18.796   7.069  20.980  1.00 18.46           O  
ATOM    804  N   ASP A  98      20.382   2.973  17.378  1.00 19.45           N  
ATOM    805  CA  ASP A  98      21.188   2.379  18.459  1.00 20.93           C  
ATOM    806  C   ASP A  98      20.601   2.827  19.791  1.00 20.93           C  
ATOM    807  O   ASP A  98      20.824   3.957  20.229  1.00 20.51           O  
ATOM    808  CB  ASP A  98      22.668   2.806  18.338  1.00 21.95           C  
ATOM    809  CG  ASP A  98      23.538   2.406  19.561  1.00 25.08           C  
ATOM    810  OD1 ASP A  98      23.136   1.504  20.341  1.00 27.92           O  
ATOM    811  OD2 ASP A  98      24.642   3.011  19.746  1.00 28.01           O  
ATOM    812  N   ASP A  99      19.830   1.940  20.414  1.00 22.22           N  
ATOM    813  CA  ASP A  99      19.152   2.267  21.677  1.00 23.33           C  
ATOM    814  C   ASP A  99      19.960   1.832  22.919  1.00 25.19           C  
ATOM    815  O   ASP A  99      19.422   1.703  24.025  1.00 23.58           O  
ATOM    816  CB  ASP A  99      17.693   1.737  21.686  1.00 22.14           C  
ATOM    817  CG  ASP A  99      17.600   0.220  21.783  1.00 21.60           C  
ATOM    818  OD1 ASP A  99      18.457  -0.511  21.266  1.00 21.12           O  
ATOM    819  OD2 ASP A  99      16.636  -0.266  22.403  1.00 20.64           O  
ATOM    820  N   GLY A 100      21.266   1.651  22.736  1.00 27.31           N  
ATOM    821  CA  GLY A 100      22.128   1.243  23.841  1.00 30.30           C  
ATOM    822  C   GLY A 100      22.310  -0.262  23.889  1.00 32.89           C  
ATOM    823  O   GLY A 100      22.225  -0.940  22.870  1.00 32.65           O  
ATOM    824  N   CYS A 101      22.534  -0.793  25.085  1.00 35.66           N  
ATOM    825  CA  CYS A 101      23.028  -2.168  25.229  1.00 39.06           C  
ATOM    826  C   CYS A 101      21.959  -3.214  25.591  1.00 39.83           C  
ATOM    827  O   CYS A 101      21.566  -3.311  26.753  1.00 40.31           O  
ATOM    828  CB  CYS A 101      24.164  -2.160  26.257  1.00 39.10           C  
ATOM    829  SG  CYS A 101      24.968  -3.737  26.468  1.00 45.40           S  
ATOM    830  N   GLU A 102      21.502  -3.998  24.608  1.00 41.66           N  
ATOM    831  CA  GLU A 102      20.396  -4.960  24.836  1.00 43.37           C  
ATOM    832  C   GLU A 102      20.781  -6.099  25.776  1.00 44.47           C  
ATOM    833  O   GLU A 102      20.097  -6.306  26.789  1.00 45.00           O  
ATOM    834  CB  GLU A 102      19.772  -5.519  23.534  1.00 43.41           C  
ATOM    835  CG  GLU A 102      18.368  -6.175  23.741  1.00 44.74           C  
ATOM    836  CD  GLU A 102      17.708  -6.687  22.444  1.00 48.25           C  
ATOM    837  OE1 GLU A 102      18.276  -7.590  21.788  1.00 49.45           O  
ATOM    838  OE2 GLU A 102      16.603  -6.211  22.077  1.00 47.86           O  
ATOM    839  N   PRO A 103      21.876  -6.832  25.462  1.00 45.30           N  
ATOM    840  CA  PRO A 103      22.334  -7.897  26.352  1.00 45.61           C  
ATOM    841  C   PRO A 103      22.378  -7.485  27.822  1.00 45.76           C  
ATOM    842  O   PRO A 103      22.153  -8.323  28.691  1.00 46.59           O  
ATOM    843  CB  PRO A 103      23.744  -8.175  25.840  1.00 45.80           C  
ATOM    844  CG  PRO A 103      23.635  -7.921  24.377  1.00 45.99           C  
ATOM    845  CD  PRO A 103      22.756  -6.710  24.279  1.00 45.36           C  
ATOM    846  N   CYS A 104      22.639  -6.207  28.084  1.00 45.79           N  
ATOM    847  CA  CYS A 104      22.654  -5.650  29.443  1.00 46.29           C  
ATOM    848  C   CYS A 104      21.285  -5.481  30.120  1.00 45.55           C  
ATOM    849  O   CYS A 104      21.236  -5.178  31.319  1.00 45.85           O  
ATOM    850  CB  CYS A 104      23.304  -4.264  29.434  1.00 46.11           C  
ATOM    851  SG  CYS A 104      25.098  -4.190  29.534  1.00 50.72           S  
ATOM    852  N   GLY A 105      20.191  -5.612  29.361  1.00 44.79           N  
ATOM    853  CA  GLY A 105      18.851  -5.209  29.847  1.00 43.10           C  
ATOM    854  C   GLY A 105      18.813  -3.728  30.198  1.00 42.00           C  
ATOM    855  O   GLY A 105      18.274  -3.327  31.225  1.00 42.49           O  
ATOM    856  N   ASN A 106      19.367  -2.920  29.302  1.00 40.91           N  
ATOM    857  CA  ASN A 106      19.755  -1.534  29.537  1.00 39.63           C  
ATOM    858  C   ASN A 106      19.169  -0.598  28.462  1.00 36.92           C  
ATOM    859  O   ASN A 106      19.053   0.619  28.650  1.00 36.91           O  
ATOM    860  CB  ASN A 106      21.260  -1.504  29.340  1.00 40.69           C  
ATOM    861  CG  ASN A 106      21.988  -0.760  30.396  1.00 45.30           C  
ATOM    862  OD1 ASN A 106      21.468   0.159  31.044  1.00 49.01           O  
ATOM    863  ND2 ASN A 106      23.246  -1.158  30.574  1.00 52.29           N  
ATOM    864  N   ASP A 107      18.834  -1.202  27.328  1.00 34.36           N  
ATOM    865  CA  ASP A 107      18.508  -0.498  26.092  1.00 31.62           C  
ATOM    866  C   ASP A 107      17.191   0.251  26.213  1.00 30.11           C  
ATOM    867  O   ASP A 107      16.338  -0.129  27.020  1.00 29.67           O  
ATOM    868  CB  ASP A 107      18.424  -1.510  24.976  1.00 31.61           C  
ATOM    869  CG  ASP A 107      17.340  -2.534  25.221  1.00 32.34           C  
ATOM    870  OD1 ASP A 107      17.501  -3.367  26.133  1.00 34.43           O  
ATOM    871  OD2 ASP A 107      16.312  -2.482  24.530  1.00 30.19           O  
ATOM    872  N   THR A 108      17.015   1.311  25.420  1.00 27.77           N  
ATOM    873  CA  THR A 108      15.900   2.213  25.649  1.00 25.89           C  
ATOM    874  C   THR A 108      14.572   1.852  24.981  1.00 24.33           C  
ATOM    875  O   THR A 108      13.531   2.352  25.413  1.00 24.77           O  
ATOM    876  CB  THR A 108      16.270   3.693  25.388  1.00 26.46           C  
ATOM    877  OG1 THR A 108      16.920   3.825  24.110  1.00 28.04           O  
ATOM    878  CG2 THR A 108      17.197   4.182  26.478  1.00 26.07           C  
ATOM    879  N   PHE A 109      14.583   1.008  23.945  1.00 21.73           N  
ATOM    880  CA  PHE A 109      13.322   0.648  23.271  1.00 20.20           C  
ATOM    881  C   PHE A 109      13.119  -0.858  23.244  1.00 19.80           C  
ATOM    882  O   PHE A 109      14.054  -1.601  22.996  1.00 19.69           O  
ATOM    883  CB  PHE A 109      13.304   1.135  21.804  1.00 19.35           C  
ATOM    884  CG  PHE A 109      13.207   2.624  21.646  1.00 18.09           C  
ATOM    885  CD1 PHE A 109      11.961   3.255  21.703  1.00 16.16           C  
ATOM    886  CD2 PHE A 109      14.355   3.398  21.415  1.00 17.15           C  
ATOM    887  CE1 PHE A 109      11.849   4.626  21.563  1.00 16.13           C  
ATOM    888  CE2 PHE A 109      14.275   4.787  21.290  1.00 17.19           C  
ATOM    889  CZ  PHE A 109      13.005   5.414  21.339  1.00 19.12           C  
ATOM    890  N   ASN A 110      11.893  -1.313  23.445  1.00 18.96           N  
ATOM    891  CA  ASN A 110      11.558  -2.687  23.107  1.00 19.36           C  
ATOM    892  C   ASN A 110      11.790  -2.930  21.609  1.00 18.44           C  
ATOM    893  O   ASN A 110      12.493  -3.884  21.208  1.00 17.36           O  
ATOM    894  CB  ASN A 110      10.111  -2.989  23.481  1.00 19.84           C  
ATOM    895  CG  ASN A 110       9.867  -4.458  23.699  1.00 24.51           C  
ATOM    896  OD1 ASN A 110      10.189  -5.289  22.853  1.00 29.35           O  
ATOM    897  ND2 ASN A 110       9.279  -4.792  24.847  1.00 27.64           N  
ATOM    898  N   ARG A 111      11.212  -2.051  20.775  1.00 17.29           N  
ATOM    899  CA  ARG A 111      11.337  -2.156  19.322  1.00 16.41           C  
ATOM    900  C   ARG A 111      11.930  -0.862  18.801  1.00 16.67           C  
ATOM    901  O   ARG A 111      11.204   0.012  18.316  1.00 15.20           O  
ATOM    902  CB  ARG A 111       9.962  -2.420  18.680  1.00 17.02           C  
ATOM    903  CG  ARG A 111       9.359  -3.807  19.032  1.00 16.50           C  
ATOM    904  CD  ARG A 111       7.850  -3.874  18.718  1.00 17.17           C  
ATOM    905  NE  ARG A 111       7.073  -3.086  19.691  1.00 16.99           N  
ATOM    906  CZ  ARG A 111       6.477  -3.593  20.777  1.00 18.76           C  
ATOM    907  NH1 ARG A 111       6.559  -4.898  21.047  1.00 17.38           N  
ATOM    908  NH2 ARG A 111       5.800  -2.799  21.609  1.00 16.05           N  
ATOM    909  N   GLU A 112      13.253  -0.735  18.921  1.00 16.51           N  
ATOM    910  CA  GLU A 112      13.950   0.476  18.487  1.00 17.47           C  
ATOM    911  C   GLU A 112      13.611   0.760  17.037  1.00 17.15           C  
ATOM    912  O   GLU A 112      13.459  -0.162  16.234  1.00 16.56           O  
ATOM    913  CB  GLU A 112      15.472   0.380  18.685  1.00 17.88           C  
ATOM    914  CG  GLU A 112      16.157  -0.851  18.109  1.00 19.96           C  
ATOM    915  CD  GLU A 112      16.087  -2.071  19.027  1.00 26.37           C  
ATOM    916  OE1 GLU A 112      15.576  -1.984  20.181  1.00 23.43           O  
ATOM    917  OE2 GLU A 112      16.536  -3.148  18.580  1.00 28.80           O  
ATOM    918  N   PRO A 113      13.437   2.041  16.711  1.00 16.90           N  
ATOM    919  CA  PRO A 113      12.967   2.387  15.379  1.00 17.24           C  
ATOM    920  C   PRO A 113      13.896   1.902  14.251  1.00 17.31           C  
ATOM    921  O   PRO A 113      15.124   1.995  14.366  1.00 18.02           O  
ATOM    922  CB  PRO A 113      12.924   3.912  15.421  1.00 16.66           C  
ATOM    923  CG  PRO A 113      12.684   4.246  16.867  1.00 17.40           C  
ATOM    924  CD  PRO A 113      13.505   3.209  17.607  1.00 16.78           C  
ATOM    925  N   ALA A 114      13.309   1.367  13.190  1.00 16.93           N  
ATOM    926  CA  ALA A 114      14.036   1.152  11.941  1.00 17.10           C  
ATOM    927  C   ALA A 114      13.633   2.318  11.036  1.00 16.82           C  
ATOM    928  O   ALA A 114      12.539   2.345  10.480  1.00 17.30           O  
ATOM    929  CB  ALA A 114      13.674  -0.177  11.321  1.00 17.01           C  
ATOM    930  N   ILE A 115      14.534   3.275  10.906  1.00 16.06           N  
ATOM    931  CA  ILE A 115      14.222   4.586  10.344  1.00 16.68           C  
ATOM    932  C   ILE A 115      14.402   4.519   8.831  1.00 17.08           C  
ATOM    933  O   ILE A 115      15.384   3.954   8.360  1.00 16.19           O  
ATOM    934  CB  ILE A 115      15.175   5.621  10.951  1.00 16.46           C  
ATOM    935  CG1 ILE A 115      15.015   5.611  12.487  1.00 16.28           C  
ATOM    936  CG2 ILE A 115      14.953   7.010  10.333  1.00 15.43           C  
ATOM    937  CD1 ILE A 115      16.089   6.343  13.217  1.00 15.41           C  
ATOM    938  N   VAL A 116      13.449   5.067   8.073  1.00 17.04           N  
ATOM    939  CA  VAL A 116      13.544   5.014   6.614  1.00 16.37           C  
ATOM    940  C   VAL A 116      13.514   6.440   6.057  1.00 16.88           C  
ATOM    941  O   VAL A 116      12.688   7.251   6.454  1.00 15.86           O  
ATOM    942  CB  VAL A 116      12.425   4.144   5.995  1.00 16.53           C  
ATOM    943  CG1 VAL A 116      12.505   4.096   4.432  1.00 14.96           C  
ATOM    944  CG2 VAL A 116      12.460   2.679   6.615  1.00 17.56           C  
ATOM    945  N   ARG A 117      14.412   6.719   5.114  1.00 16.76           N  
ATOM    946  CA  ARG A 117      14.455   8.022   4.463  1.00 16.58           C  
ATOM    947  C   ARG A 117      13.752   7.958   3.115  1.00 16.58           C  
ATOM    948  O   ARG A 117      13.977   7.028   2.315  1.00 16.42           O  
ATOM    949  CB  ARG A 117      15.909   8.477   4.273  1.00 16.91           C  
ATOM    950  CG  ARG A 117      16.020   9.842   3.571  1.00 17.72           C  
ATOM    951  CD  ARG A 117      17.363  10.515   3.761  1.00 18.54           C  
ATOM    952  NE  ARG A 117      18.514   9.658   3.467  1.00 19.09           N  
ATOM    953  CZ  ARG A 117      19.740  10.120   3.236  1.00 20.06           C  
ATOM    954  NH1 ARG A 117      19.946  11.442   3.208  1.00 19.95           N  
ATOM    955  NH2 ARG A 117      20.734   9.267   2.984  1.00 18.55           N  
ATOM    956  N   PHE A 118      12.900   8.957   2.865  1.00 17.12           N  
ATOM    957  CA  PHE A 118      12.115   9.009   1.634  1.00 17.26           C  
ATOM    958  C   PHE A 118      12.455  10.215   0.772  1.00 17.23           C  
ATOM    959  O   PHE A 118      12.776  11.288   1.289  1.00 16.81           O  
ATOM    960  CB  PHE A 118      10.592   9.042   1.954  1.00 16.41           C  
ATOM    961  CG  PHE A 118      10.068   7.725   2.466  1.00 17.11           C  
ATOM    962  CD1 PHE A 118       9.700   6.721   1.585  1.00 17.47           C  
ATOM    963  CD2 PHE A 118       9.988   7.482   3.838  1.00 17.86           C  
ATOM    964  CE1 PHE A 118       9.236   5.493   2.054  1.00 18.56           C  
ATOM    965  CE2 PHE A 118       9.532   6.275   4.312  1.00 17.04           C  
ATOM    966  CZ  PHE A 118       9.158   5.266   3.402  1.00 18.02           C  
ATOM    967  N   PHE A 119      12.321  10.016  -0.537  1.00 18.39           N  
ATOM    968  CA  PHE A 119      12.362  11.112  -1.502  1.00 19.88           C  
ATOM    969  C   PHE A 119      11.014  11.161  -2.186  1.00 19.96           C  
ATOM    970  O   PHE A 119      10.512  10.130  -2.639  1.00 20.41           O  
ATOM    971  CB  PHE A 119      13.428  10.898  -2.585  1.00 20.29           C  
ATOM    972  CG  PHE A 119      13.327  11.894  -3.711  1.00 20.90           C  
ATOM    973  CD1 PHE A 119      13.843  13.181  -3.557  1.00 22.19           C  
ATOM    974  CD2 PHE A 119      12.673  11.558  -4.910  1.00 22.46           C  
ATOM    975  CE1 PHE A 119      13.728  14.127  -4.566  1.00 23.14           C  
ATOM    976  CE2 PHE A 119      12.548  12.511  -5.932  1.00 21.75           C  
ATOM    977  CZ  PHE A 119      13.075  13.795  -5.754  1.00 20.97           C  
ATOM    978  N   SER A 120      10.487  12.371  -2.304  1.00 20.28           N  
ATOM    979  CA  SER A 120       9.105  12.598  -2.691  1.00 21.67           C  
ATOM    980  C   SER A 120       9.046  13.835  -3.590  1.00 21.82           C  
ATOM    981  O   SER A 120       9.143  14.968  -3.116  1.00 20.95           O  
ATOM    982  CB  SER A 120       8.275  12.796  -1.421  1.00 21.78           C  
ATOM    983  OG  SER A 120       6.974  13.249  -1.686  1.00 21.81           O  
ATOM    984  N   ARG A 121       8.888  13.605  -4.888  1.00 23.49           N  
ATOM    985  CA  ARG A 121       8.934  14.705  -5.858  1.00 25.99           C  
ATOM    986  C   ARG A 121       7.679  15.556  -5.868  1.00 26.64           C  
ATOM    987  O   ARG A 121       7.709  16.699  -6.303  1.00 27.74           O  
ATOM    988  CB  ARG A 121       9.221  14.188  -7.263  1.00 26.38           C  
ATOM    989  CG  ARG A 121       8.048  13.603  -7.994  1.00 29.02           C  
ATOM    990  CD  ARG A 121       8.552  13.128  -9.343  1.00 32.88           C  
ATOM    991  NE  ARG A 121       7.615  12.241 -10.019  1.00 38.20           N  
ATOM    992  CZ  ARG A 121       7.425  10.965  -9.698  1.00 40.14           C  
ATOM    993  NH1 ARG A 121       8.102  10.424  -8.682  1.00 39.75           N  
ATOM    994  NH2 ARG A 121       6.555  10.232 -10.392  1.00 39.58           N  
ATOM    995  N   PHE A 122       6.574  15.023  -5.368  1.00 27.04           N  
ATOM    996  CA  PHE A 122       5.324  15.772  -5.484  1.00 27.67           C  
ATOM    997  C   PHE A 122       4.981  16.657  -4.320  1.00 28.12           C  
ATOM    998  O   PHE A 122       3.957  17.342  -4.356  1.00 29.99           O  
ATOM    999  CB  PHE A 122       4.161  14.839  -5.764  1.00 27.24           C  
ATOM   1000  CG  PHE A 122       4.287  14.114  -7.049  1.00 26.53           C  
ATOM   1001  CD1 PHE A 122       4.319  14.809  -8.253  1.00 25.51           C  
ATOM   1002  CD2 PHE A 122       4.362  12.741  -7.066  1.00 23.26           C  
ATOM   1003  CE1 PHE A 122       4.434  14.131  -9.439  1.00 24.16           C  
ATOM   1004  CE2 PHE A 122       4.455  12.054  -8.242  1.00 24.94           C  
ATOM   1005  CZ  PHE A 122       4.492  12.746  -9.444  1.00 25.78           C  
ATOM   1006  N   THR A 123       5.819  16.674  -3.298  1.00 27.79           N  
ATOM   1007  CA  THR A 123       5.530  17.503  -2.143  1.00 28.02           C  
ATOM   1008  C   THR A 123       6.525  18.621  -1.982  1.00 28.20           C  
ATOM   1009  O   THR A 123       7.615  18.566  -2.553  1.00 28.19           O  
ATOM   1010  CB  THR A 123       5.545  16.673  -0.876  1.00 27.80           C  
ATOM   1011  OG1 THR A 123       6.704  15.823  -0.910  1.00 28.63           O  
ATOM   1012  CG2 THR A 123       4.299  15.809  -0.847  1.00 27.75           C  
ATOM   1013  N   GLU A 124       6.135  19.606  -1.176  1.00 28.14           N  
ATOM   1014  CA  GLU A 124       6.956  20.757  -0.828  1.00 28.72           C  
ATOM   1015  C   GLU A 124       8.247  20.364  -0.133  1.00 28.31           C  
ATOM   1016  O   GLU A 124       9.243  21.075  -0.244  1.00 29.53           O  
ATOM   1017  CB  GLU A 124       6.192  21.685   0.108  1.00 29.21           C  
ATOM   1018  CG  GLU A 124       4.896  22.244  -0.454  1.00 31.53           C  
ATOM   1019  CD  GLU A 124       4.347  23.394   0.377  1.00 34.91           C  
ATOM   1020  OE1 GLU A 124       4.825  23.624   1.514  1.00 34.93           O  
ATOM   1021  OE2 GLU A 124       3.427  24.076  -0.121  1.00 35.29           O  
ATOM   1022  N   VAL A 125       8.229  19.258   0.612  1.00 26.69           N  
ATOM   1023  CA  VAL A 125       9.463  18.714   1.197  1.00 25.12           C  
ATOM   1024  C   VAL A 125       9.842  17.531   0.316  1.00 24.80           C  
ATOM   1025  O   VAL A 125       9.024  16.649   0.084  1.00 25.87           O  
ATOM   1026  CB  VAL A 125       9.284  18.306   2.705  1.00 25.45           C  
ATOM   1027  CG1 VAL A 125       8.104  17.342   2.899  1.00 23.68           C  
ATOM   1028  CG2 VAL A 125      10.570  17.699   3.293  1.00 25.45           C  
ATOM   1029  N   ARG A 126      11.062  17.531  -0.194  1.00 23.84           N  
ATOM   1030  CA  ARG A 126      11.546  16.468  -1.066  1.00 24.55           C  
ATOM   1031  C   ARG A 126      12.155  15.301  -0.313  1.00 23.71           C  
ATOM   1032  O   ARG A 126      11.969  14.132  -0.695  1.00 24.73           O  
ATOM   1033  CB  ARG A 126      12.617  17.030  -2.021  1.00 25.64           C  
ATOM   1034  CG  ARG A 126      12.151  17.234  -3.448  1.00 28.97           C  
ATOM   1035  CD  ARG A 126      10.986  18.144  -3.484  1.00 34.75           C  
ATOM   1036  NE  ARG A 126      10.561  18.439  -4.842  1.00 37.25           N  
ATOM   1037  CZ  ARG A 126       9.692  19.398  -5.136  1.00 39.84           C  
ATOM   1038  NH1 ARG A 126       9.163  20.148  -4.160  1.00 42.00           N  
ATOM   1039  NH2 ARG A 126       9.350  19.618  -6.394  1.00 39.14           N  
ATOM   1040  N   GLU A 127      12.905  15.629   0.734  1.00 22.47           N  
ATOM   1041  CA  GLU A 127      13.651  14.645   1.518  1.00 22.37           C  
ATOM   1042  C   GLU A 127      13.131  14.696   2.950  1.00 21.55           C  
ATOM   1043  O   GLU A 127      13.176  15.745   3.600  1.00 21.55           O  
ATOM   1044  CB  GLU A 127      15.175  14.951   1.453  1.00 22.45           C  
ATOM   1045  CG  GLU A 127      16.041  14.008   2.310  1.00 24.85           C  
ATOM   1046  CD  GLU A 127      17.578  14.261   2.249  1.00 27.61           C  
ATOM   1047  OE1 GLU A 127      18.090  14.969   1.334  1.00 27.52           O  
ATOM   1048  OE2 GLU A 127      18.281  13.701   3.128  1.00 26.34           O  
ATOM   1049  N   PHE A 128      12.643  13.563   3.448  1.00 21.20           N  
ATOM   1050  CA  PHE A 128      12.254  13.455   4.857  1.00 20.20           C  
ATOM   1051  C   PHE A 128      12.387  12.025   5.332  1.00 19.60           C  
ATOM   1052  O   PHE A 128      12.438  11.083   4.522  1.00 19.00           O  
ATOM   1053  CB  PHE A 128      10.819  13.975   5.095  1.00 20.74           C  
ATOM   1054  CG  PHE A 128       9.749  13.157   4.399  1.00 21.17           C  
ATOM   1055  CD1 PHE A 128       9.380  13.444   3.089  1.00 21.85           C  
ATOM   1056  CD2 PHE A 128       9.106  12.109   5.073  1.00 21.16           C  
ATOM   1057  CE1 PHE A 128       8.390  12.697   2.435  1.00 23.28           C  
ATOM   1058  CE2 PHE A 128       8.117  11.357   4.442  1.00 21.81           C  
ATOM   1059  CZ  PHE A 128       7.763  11.649   3.102  1.00 22.73           C  
ATOM   1060  N   ALA A 129      12.488  11.863   6.645  1.00 18.92           N  
ATOM   1061  CA  ALA A 129      12.586  10.515   7.229  1.00 18.32           C  
ATOM   1062  C   ALA A 129      11.329  10.197   8.033  1.00 17.46           C  
ATOM   1063  O   ALA A 129      10.690  11.110   8.586  1.00 16.74           O  
ATOM   1064  CB  ALA A 129      13.824  10.405   8.140  1.00 18.54           C  
ATOM   1065  N   ILE A 130      10.995   8.906   8.115  1.00 15.61           N  
ATOM   1066  CA  ILE A 130       9.968   8.479   9.047  1.00 14.94           C  
ATOM   1067  C   ILE A 130      10.632   7.584  10.111  1.00 14.66           C  
ATOM   1068  O   ILE A 130      11.346   6.635   9.781  1.00 13.43           O  
ATOM   1069  CB  ILE A 130       8.754   7.779   8.330  1.00 15.51           C  
ATOM   1070  CG1 ILE A 130       8.122   8.711   7.275  1.00 17.16           C  
ATOM   1071  CG2 ILE A 130       7.705   7.219   9.385  1.00 13.62           C  
ATOM   1072  CD1 ILE A 130       7.026   8.020   6.386  1.00 17.85           C  
ATOM   1073  N   VAL A 131      10.452   7.955  11.374  1.00 13.84           N  
ATOM   1074  CA  VAL A 131      10.879   7.133  12.506  1.00 13.85           C  
ATOM   1075  C   VAL A 131       9.604   6.412  12.978  1.00 14.46           C  
ATOM   1076  O   VAL A 131       8.697   7.071  13.470  1.00 13.97           O  
ATOM   1077  CB  VAL A 131      11.395   8.032  13.654  1.00 14.47           C  
ATOM   1078  CG1 VAL A 131      11.691   7.202  14.907  1.00 14.45           C  
ATOM   1079  CG2 VAL A 131      12.640   8.848  13.225  1.00 13.56           C  
ATOM   1080  N   PRO A 132       9.536   5.072  12.838  1.00 14.00           N  
ATOM   1081  CA  PRO A 132       8.365   4.320  13.295  1.00 13.82           C  
ATOM   1082  C   PRO A 132       8.473   3.962  14.778  1.00 14.26           C  
ATOM   1083  O   PRO A 132       9.571   3.688  15.259  1.00 14.69           O  
ATOM   1084  CB  PRO A 132       8.455   3.027  12.466  1.00 13.84           C  
ATOM   1085  CG  PRO A 132       9.942   2.780  12.350  1.00 13.06           C  
ATOM   1086  CD  PRO A 132      10.555   4.188  12.229  1.00 14.23           C  
ATOM   1087  N   LEU A 133       7.361   3.928  15.508  1.00 14.39           N  
ATOM   1088  CA  LEU A 133       7.421   3.349  16.859  1.00 13.66           C  
ATOM   1089  C   LEU A 133       6.124   2.673  17.296  1.00 13.82           C  
ATOM   1090  O   LEU A 133       5.078   3.310  17.327  1.00 14.06           O  
ATOM   1091  CB  LEU A 133       7.815   4.403  17.895  1.00 13.93           C  
ATOM   1092  CG  LEU A 133       7.969   3.861  19.348  1.00 15.65           C  
ATOM   1093  CD1 LEU A 133       9.069   2.808  19.468  1.00 16.44           C  
ATOM   1094  CD2 LEU A 133       8.159   4.968  20.380  1.00 15.12           C  
ATOM   1095  N   HIS A 134       6.219   1.388  17.613  1.00 13.47           N  
ATOM   1096  CA  HIS A 134       5.243   0.692  18.415  1.00 14.01           C  
ATOM   1097  C   HIS A 134       5.816   0.585  19.845  1.00 14.05           C  
ATOM   1098  O   HIS A 134       6.612  -0.297  20.140  1.00 14.23           O  
ATOM   1099  CB  HIS A 134       4.866  -0.695  17.835  1.00 14.22           C  
ATOM   1100  CG  HIS A 134       3.868  -1.434  18.691  1.00 15.54           C  
ATOM   1101  ND1 HIS A 134       3.758  -2.810  18.706  1.00 17.49           N  
ATOM   1102  CD2 HIS A 134       2.974  -0.976  19.605  1.00 16.03           C  
ATOM   1103  CE1 HIS A 134       2.826  -3.170  19.579  1.00 17.97           C  
ATOM   1104  NE2 HIS A 134       2.336  -2.076  20.142  1.00 17.89           N  
ATOM   1105  N   ALA A 135       5.438   1.529  20.713  1.00 14.11           N  
ATOM   1106  CA  ALA A 135       6.003   1.614  22.081  1.00 15.58           C  
ATOM   1107  C   ALA A 135       5.513   0.443  22.931  1.00 15.55           C  
ATOM   1108  O   ALA A 135       4.377   0.002  22.784  1.00 15.70           O  
ATOM   1109  CB  ALA A 135       5.590   2.930  22.749  1.00 14.32           C  
ATOM   1110  N   ALA A 136       6.365  -0.057  23.815  1.00 17.11           N  
ATOM   1111  CA  ALA A 136       5.894  -0.959  24.868  1.00 17.75           C  
ATOM   1112  C   ALA A 136       4.971  -0.164  25.795  1.00 18.37           C  
ATOM   1113  O   ALA A 136       5.390   0.838  26.379  1.00 18.94           O  
ATOM   1114  CB  ALA A 136       7.081  -1.540  25.672  1.00 17.80           C  
ATOM   1115  N   PRO A 137       3.725  -0.634  25.971  1.00 19.27           N  
ATOM   1116  CA  PRO A 137       2.728   0.164  26.690  1.00 19.81           C  
ATOM   1117  C   PRO A 137       3.136   0.441  28.142  1.00 20.35           C  
ATOM   1118  O   PRO A 137       2.839   1.512  28.682  1.00 20.52           O  
ATOM   1119  CB  PRO A 137       1.459  -0.694  26.606  1.00 19.69           C  
ATOM   1120  CG  PRO A 137       1.945  -2.093  26.369  1.00 20.74           C  
ATOM   1121  CD  PRO A 137       3.224  -1.979  25.614  1.00 19.03           C  
ATOM   1122  N   GLY A 138       3.842  -0.505  28.754  1.00 20.59           N  
ATOM   1123  CA  GLY A 138       4.309  -0.357  30.116  1.00 20.61           C  
ATOM   1124  C   GLY A 138       5.491   0.564  30.275  1.00 21.17           C  
ATOM   1125  O   GLY A 138       5.868   0.894  31.397  1.00 21.96           O  
ATOM   1126  N   ASP A 139       6.092   0.978  29.170  1.00 20.79           N  
ATOM   1127  CA  ASP A 139       7.216   1.903  29.235  1.00 20.84           C  
ATOM   1128  C   ASP A 139       7.008   3.086  28.278  1.00 19.79           C  
ATOM   1129  O   ASP A 139       7.976   3.696  27.822  1.00 19.44           O  
ATOM   1130  CB  ASP A 139       8.537   1.179  28.940  1.00 21.03           C  
ATOM   1131  CG  ASP A 139       9.757   1.925  29.498  1.00 22.99           C  
ATOM   1132  OD1 ASP A 139       9.659   2.636  30.543  1.00 24.00           O  
ATOM   1133  OD2 ASP A 139      10.831   1.795  28.881  1.00 24.82           O  
ATOM   1134  N   ALA A 140       5.740   3.399  28.004  1.00 18.53           N  
ATOM   1135  CA  ALA A 140       5.384   4.376  26.984  1.00 18.15           C  
ATOM   1136  C   ALA A 140       5.988   5.744  27.235  1.00 17.76           C  
ATOM   1137  O   ALA A 140       6.439   6.387  26.285  1.00 18.70           O  
ATOM   1138  CB  ALA A 140       3.839   4.502  26.843  1.00 17.38           C  
ATOM   1139  N   VAL A 141       5.986   6.222  28.486  1.00 17.78           N  
ATOM   1140  CA  VAL A 141       6.510   7.578  28.752  1.00 16.46           C  
ATOM   1141  C   VAL A 141       7.996   7.648  28.379  1.00 17.56           C  
ATOM   1142  O   VAL A 141       8.424   8.587  27.712  1.00 16.75           O  
ATOM   1143  CB  VAL A 141       6.284   8.059  30.214  1.00 16.45           C  
ATOM   1144  CG1 VAL A 141       6.995   9.402  30.465  1.00 16.65           C  
ATOM   1145  CG2 VAL A 141       4.750   8.183  30.521  1.00 15.31           C  
ATOM   1146  N   ALA A 142       8.773   6.652  28.812  1.00 18.25           N  
ATOM   1147  CA  ALA A 142      10.222   6.671  28.561  1.00 18.40           C  
ATOM   1148  C   ALA A 142      10.538   6.465  27.075  1.00 18.41           C  
ATOM   1149  O   ALA A 142      11.490   7.047  26.550  1.00 17.91           O  
ATOM   1150  CB  ALA A 142      10.917   5.646  29.379  1.00 19.05           C  
ATOM   1151  N   GLU A 143       9.738   5.646  26.396  1.00 17.98           N  
ATOM   1152  CA  GLU A 143      10.007   5.375  24.987  1.00 17.46           C  
ATOM   1153  C   GLU A 143       9.661   6.584  24.120  1.00 17.22           C  
ATOM   1154  O   GLU A 143      10.472   7.007  23.281  1.00 16.22           O  
ATOM   1155  CB  GLU A 143       9.335   4.079  24.528  1.00 17.75           C  
ATOM   1156  CG  GLU A 143      10.070   2.860  25.055  1.00 17.78           C  
ATOM   1157  CD  GLU A 143       9.678   1.559  24.393  1.00 18.98           C  
ATOM   1158  OE1 GLU A 143       8.839   1.563  23.478  1.00 19.55           O  
ATOM   1159  OE2 GLU A 143      10.243   0.505  24.778  1.00 19.83           O  
ATOM   1160  N   ILE A 144       8.498   7.188  24.360  1.00 16.97           N  
ATOM   1161  CA  ILE A 144       8.164   8.426  23.643  1.00 17.12           C  
ATOM   1162  C   ILE A 144       9.205   9.511  23.915  1.00 17.33           C  
ATOM   1163  O   ILE A 144       9.665  10.216  22.990  1.00 18.09           O  
ATOM   1164  CB  ILE A 144       6.717   8.925  23.958  1.00 17.02           C  
ATOM   1165  CG1 ILE A 144       5.682   7.808  23.739  1.00 16.61           C  
ATOM   1166  CG2 ILE A 144       6.338  10.154  23.065  1.00 16.13           C  
ATOM   1167  CD1 ILE A 144       4.281   8.153  24.411  1.00 15.95           C  
ATOM   1168  N   ASP A 145       9.569   9.679  25.182  1.00 17.57           N  
ATOM   1169  CA  ASP A 145      10.607  10.639  25.535  1.00 17.87           C  
ATOM   1170  C   ASP A 145      11.897  10.391  24.736  1.00 17.85           C  
ATOM   1171  O   ASP A 145      12.485  11.329  24.185  1.00 18.53           O  
ATOM   1172  CB  ASP A 145      10.895  10.582  27.022  1.00 18.02           C  
ATOM   1173  CG  ASP A 145      12.082  11.442  27.414  1.00 19.23           C  
ATOM   1174  OD1 ASP A 145      11.903  12.664  27.553  1.00 19.95           O  
ATOM   1175  OD2 ASP A 145      13.183  10.888  27.607  1.00 20.08           O  
ATOM   1176  N   ALA A 146      12.300   9.120  24.654  1.00 17.71           N  
ATOM   1177  CA  ALA A 146      13.527   8.698  23.984  1.00 16.71           C  
ATOM   1178  C   ALA A 146      13.556   9.020  22.489  1.00 17.18           C  
ATOM   1179  O   ALA A 146      14.638   9.149  21.909  1.00 16.40           O  
ATOM   1180  CB  ALA A 146      13.752   7.179  24.216  1.00 17.62           C  
ATOM   1181  N   LEU A 147      12.369   9.150  21.873  1.00 16.03           N  
ATOM   1182  CA  LEU A 147      12.257   9.590  20.474  1.00 16.02           C  
ATOM   1183  C   LEU A 147      12.916  10.969  20.234  1.00 16.58           C  
ATOM   1184  O   LEU A 147      13.341  11.265  19.122  1.00 16.61           O  
ATOM   1185  CB  LEU A 147      10.782   9.605  20.030  1.00 15.35           C  
ATOM   1186  CG  LEU A 147      10.088   8.237  19.822  1.00 13.95           C  
ATOM   1187  CD1 LEU A 147       8.625   8.424  19.444  1.00 14.32           C  
ATOM   1188  CD2 LEU A 147      10.794   7.354  18.787  1.00 14.43           C  
ATOM   1189  N   TYR A 148      12.984  11.798  21.281  1.00 16.44           N  
ATOM   1190  CA  TYR A 148      13.732  13.051  21.222  1.00 17.78           C  
ATOM   1191  C   TYR A 148      15.195  12.793  20.825  1.00 16.77           C  
ATOM   1192  O   TYR A 148      15.753  13.473  19.961  1.00 16.38           O  
ATOM   1193  CB  TYR A 148      13.672  13.810  22.565  1.00 17.97           C  
ATOM   1194  CG  TYR A 148      14.377  15.133  22.488  1.00 22.26           C  
ATOM   1195  CD1 TYR A 148      13.709  16.260  22.044  1.00 26.15           C  
ATOM   1196  CD2 TYR A 148      15.736  15.255  22.819  1.00 25.89           C  
ATOM   1197  CE1 TYR A 148      14.350  17.489  21.946  1.00 28.24           C  
ATOM   1198  CE2 TYR A 148      16.390  16.488  22.732  1.00 28.15           C  
ATOM   1199  CZ  TYR A 148      15.684  17.602  22.288  1.00 30.02           C  
ATOM   1200  OH  TYR A 148      16.287  18.840  22.169  1.00 31.30           O  
ATOM   1201  N   ASP A 149      15.802  11.806  21.463  1.00 17.37           N  
ATOM   1202  CA  ASP A 149      17.166  11.420  21.145  1.00 18.08           C  
ATOM   1203  C   ASP A 149      17.279  10.783  19.758  1.00 18.26           C  
ATOM   1204  O   ASP A 149      18.300  10.949  19.095  1.00 17.77           O  
ATOM   1205  CB  ASP A 149      17.710  10.478  22.218  1.00 18.30           C  
ATOM   1206  CG  ASP A 149      17.831  11.157  23.571  1.00 20.34           C  
ATOM   1207  OD1 ASP A 149      18.189  12.343  23.610  1.00 23.46           O  
ATOM   1208  OD2 ASP A 149      17.579  10.507  24.602  1.00 25.52           O  
ATOM   1209  N   VAL A 150      16.242  10.050  19.327  1.00 17.67           N  
ATOM   1210  CA  VAL A 150      16.222   9.455  17.981  1.00 17.18           C  
ATOM   1211  C   VAL A 150      16.233  10.567  16.938  1.00 17.72           C  
ATOM   1212  O   VAL A 150      17.018  10.537  15.983  1.00 17.49           O  
ATOM   1213  CB  VAL A 150      15.020   8.498  17.787  1.00 17.62           C  
ATOM   1214  CG1 VAL A 150      14.956   7.976  16.339  1.00 17.91           C  
ATOM   1215  CG2 VAL A 150      15.109   7.320  18.789  1.00 16.52           C  
ATOM   1216  N   TYR A 151      15.379  11.572  17.143  1.00 18.23           N  
ATOM   1217  CA  TYR A 151      15.427  12.787  16.307  1.00 18.42           C  
ATOM   1218  C   TYR A 151      16.841  13.370  16.137  1.00 19.42           C  
ATOM   1219  O   TYR A 151      17.295  13.589  15.011  1.00 20.39           O  
ATOM   1220  CB  TYR A 151      14.507  13.887  16.853  1.00 17.47           C  
ATOM   1221  CG  TYR A 151      14.459  15.118  15.947  1.00 17.94           C  
ATOM   1222  CD1 TYR A 151      13.883  15.044  14.678  1.00 17.76           C  
ATOM   1223  CD2 TYR A 151      15.006  16.338  16.349  1.00 19.13           C  
ATOM   1224  CE1 TYR A 151      13.835  16.165  13.829  1.00 18.61           C  
ATOM   1225  CE2 TYR A 151      14.960  17.470  15.500  1.00 18.77           C  
ATOM   1226  CZ  TYR A 151      14.365  17.371  14.254  1.00 19.57           C  
ATOM   1227  OH  TYR A 151      14.310  18.463  13.396  1.00 22.67           O  
ATOM   1228  N   LEU A 152      17.499  13.665  17.248  1.00 20.55           N  
ATOM   1229  CA  LEU A 152      18.856  14.222  17.215  1.00 21.64           C  
ATOM   1230  C   LEU A 152      19.805  13.321  16.456  1.00 21.14           C  
ATOM   1231  O   LEU A 152      20.635  13.809  15.711  1.00 22.19           O  
ATOM   1232  CB  LEU A 152      19.386  14.518  18.622  1.00 21.33           C  
ATOM   1233  CG  LEU A 152      18.683  15.626  19.417  1.00 24.38           C  
ATOM   1234  CD1 LEU A 152      19.364  15.799  20.769  1.00 24.58           C  
ATOM   1235  CD2 LEU A 152      18.643  16.957  18.651  1.00 25.28           C  
ATOM   1236  N   ASP A 153      19.668  12.011  16.635  1.00 21.79           N  
ATOM   1237  CA  ASP A 153      20.444  11.020  15.873  1.00 20.38           C  
ATOM   1238  C   ASP A 153      20.247  11.048  14.359  1.00 20.35           C  
ATOM   1239  O   ASP A 153      21.180  10.779  13.592  1.00 19.27           O  
ATOM   1240  CB  ASP A 153      20.131   9.613  16.384  1.00 20.67           C  
ATOM   1241  CG  ASP A 153      21.106   8.571  15.868  1.00 21.03           C  
ATOM   1242  OD1 ASP A 153      22.321   8.681  16.159  1.00 23.57           O  
ATOM   1243  OD2 ASP A 153      20.663   7.606  15.211  1.00 20.65           O  
ATOM   1244  N   VAL A 154      19.022  11.305  13.916  1.00 20.30           N  
ATOM   1245  CA  VAL A 154      18.760  11.398  12.488  1.00 20.27           C  
ATOM   1246  C   VAL A 154      19.554  12.553  11.842  1.00 21.00           C  
ATOM   1247  O   VAL A 154      20.070  12.401  10.734  1.00 20.61           O  
ATOM   1248  CB  VAL A 154      17.240  11.478  12.176  1.00 19.65           C  
ATOM   1249  CG1 VAL A 154      16.996  11.823  10.690  1.00 19.41           C  
ATOM   1250  CG2 VAL A 154      16.591  10.138  12.511  1.00 19.43           C  
ATOM   1251  N   GLN A 155      19.660  13.683  12.544  1.00 21.91           N  
ATOM   1252  CA  GLN A 155      20.474  14.807  12.079  1.00 23.78           C  
ATOM   1253  C   GLN A 155      21.953  14.431  12.043  1.00 23.55           C  
ATOM   1254  O   GLN A 155      22.688  14.922  11.185  1.00 24.64           O  
ATOM   1255  CB  GLN A 155      20.353  15.999  13.007  1.00 24.96           C  
ATOM   1256  CG  GLN A 155      19.263  16.935  12.635  1.00 30.40           C  
ATOM   1257  CD  GLN A 155      18.034  16.648  13.436  1.00 34.97           C  
ATOM   1258  OE1 GLN A 155      17.212  15.800  13.056  1.00 33.89           O  
ATOM   1259  NE2 GLN A 155      17.909  17.329  14.588  1.00 36.69           N  
ATOM   1260  N   GLU A 156      22.398  13.601  12.989  1.00 22.52           N  
ATOM   1261  CA AGLU A 156      23.795  13.127  12.970  0.50 21.75           C  
ATOM   1262  CA BGLU A 156      23.770  13.135  12.980  0.50 21.97           C  
ATOM   1263  C   GLU A 156      24.043  12.245  11.754  1.00 21.72           C  
ATOM   1264  O   GLU A 156      25.057  12.392  11.084  1.00 21.17           O  
ATOM   1265  CB AGLU A 156      24.223  12.360  14.242  0.50 22.03           C  
ATOM   1266  CB BGLU A 156      24.069  12.421  14.301  0.50 22.41           C  
ATOM   1267  CG AGLU A 156      25.673  11.792  14.117  0.50 20.33           C  
ATOM   1268  CG BGLU A 156      24.077  13.379  15.481  0.50 21.69           C  
ATOM   1269  CD AGLU A 156      26.038  10.699  15.122  0.50 19.75           C  
ATOM   1270  CD BGLU A 156      25.114  14.455  15.285  0.50 24.10           C  
ATOM   1271  OE1AGLU A 156      26.074  10.997  16.325  0.50 19.04           O  
ATOM   1272  OE1BGLU A 156      26.304  14.091  15.158  0.50 24.75           O  
ATOM   1273  OE2AGLU A 156      26.333   9.555  14.700  0.50 18.70           O  
ATOM   1274  OE2BGLU A 156      24.749  15.651  15.232  0.50 23.18           O  
ATOM   1275  N   LYS A 157      23.113  11.337  11.459  1.00 21.38           N  
ATOM   1276  CA  LYS A 157      23.281  10.392  10.354  1.00 21.34           C  
ATOM   1277  C   LYS A 157      23.127  11.037   8.972  1.00 22.13           C  
ATOM   1278  O   LYS A 157      23.951  10.791   8.061  1.00 22.79           O  
ATOM   1279  CB  LYS A 157      22.302   9.210  10.476  1.00 21.44           C  
ATOM   1280  CG  LYS A 157      22.828   7.963  11.221  1.00 20.27           C  
ATOM   1281  CD  LYS A 157      23.243   8.252  12.658  1.00 16.62           C  
ATOM   1282  CE  LYS A 157      23.689   6.978  13.405  1.00 14.46           C  
ATOM   1283  NZ  LYS A 157      24.247   7.428  14.714  1.00 16.28           N  
ATOM   1284  N   TRP A 158      22.071  11.823   8.799  1.00 21.57           N  
ATOM   1285  CA  TRP A 158      21.690  12.285   7.459  1.00 22.02           C  
ATOM   1286  C   TRP A 158      21.704  13.806   7.239  1.00 22.00           C  
ATOM   1287  O   TRP A 158      21.478  14.249   6.112  1.00 22.98           O  
ATOM   1288  CB  TRP A 158      20.313  11.743   7.086  1.00 21.05           C  
ATOM   1289  CG  TRP A 158      20.259  10.263   6.842  1.00 21.69           C  
ATOM   1290  CD1 TRP A 158      21.231   9.484   6.291  1.00 22.73           C  
ATOM   1291  CD2 TRP A 158      19.146   9.397   7.092  1.00 21.80           C  
ATOM   1292  NE1 TRP A 158      20.802   8.180   6.191  1.00 20.42           N  
ATOM   1293  CE2 TRP A 158      19.524   8.099   6.679  1.00 21.56           C  
ATOM   1294  CE3 TRP A 158      17.866   9.589   7.638  1.00 22.26           C  
ATOM   1295  CZ2 TRP A 158      18.668   6.989   6.784  1.00 19.85           C  
ATOM   1296  CZ3 TRP A 158      17.013   8.470   7.750  1.00 20.76           C  
ATOM   1297  CH2 TRP A 158      17.422   7.196   7.319  1.00 20.83           C  
ATOM   1298  N   GLY A 159      21.969  14.581   8.282  1.00 21.73           N  
ATOM   1299  CA  GLY A 159      21.905  16.043   8.204  1.00 22.81           C  
ATOM   1300  C   GLY A 159      20.493  16.549   7.932  1.00 23.31           C  
ATOM   1301  O   GLY A 159      20.310  17.592   7.299  1.00 23.76           O  
ATOM   1302  N   LEU A 160      19.501  15.799   8.415  1.00 23.24           N  
ATOM   1303  CA  LEU A 160      18.104  15.980   8.022  1.00 22.91           C  
ATOM   1304  C   LEU A 160      17.281  16.424   9.216  1.00 23.09           C  
ATOM   1305  O   LEU A 160      17.219  15.708  10.218  1.00 23.19           O  
ATOM   1306  CB  LEU A 160      17.574  14.649   7.501  1.00 23.20           C  
ATOM   1307  CG  LEU A 160      16.267  14.530   6.718  1.00 23.71           C  
ATOM   1308  CD1 LEU A 160      16.129  15.616   5.634  1.00 23.69           C  
ATOM   1309  CD2 LEU A 160      16.214  13.170   6.081  1.00 24.84           C  
ATOM   1310  N   GLU A 161      16.673  17.610   9.125  1.00 22.53           N  
ATOM   1311  CA  GLU A 161      15.802  18.113  10.182  1.00 22.11           C  
ATOM   1312  C   GLU A 161      14.318  17.735   9.935  1.00 20.72           C  
ATOM   1313  O   GLU A 161      13.511  17.830  10.840  1.00 20.63           O  
ATOM   1314  CB  GLU A 161      15.933  19.626  10.307  1.00 22.55           C  
ATOM   1315  CG  GLU A 161      15.528  20.355   8.996  1.00 25.83           C  
ATOM   1316  CD  GLU A 161      15.205  21.825   9.205  1.00 31.50           C  
ATOM   1317  OE1 GLU A 161      15.732  22.437  10.161  1.00 34.96           O  
ATOM   1318  OE2 GLU A 161      14.414  22.373   8.416  1.00 33.31           O  
ATOM   1319  N   ASP A 162      13.995  17.339   8.700  1.00 19.90           N  
ATOM   1320  CA  ASP A 162      12.629  16.954   8.287  1.00 18.92           C  
ATOM   1321  C   ASP A 162      12.336  15.491   8.598  1.00 17.73           C  
ATOM   1322  O   ASP A 162      12.785  14.582   7.876  1.00 18.32           O  
ATOM   1323  CB  ASP A 162      12.426  17.272   6.808  1.00 18.42           C  
ATOM   1324  CG  ASP A 162      12.545  18.765   6.541  1.00 20.60           C  
ATOM   1325  OD1 ASP A 162      11.789  19.524   7.185  1.00 19.43           O  
ATOM   1326  OD2 ASP A 162      13.409  19.175   5.727  1.00 19.40           O  
ATOM   1327  N   VAL A 163      11.609  15.286   9.696  1.00 16.62           N  
ATOM   1328  CA  VAL A 163      11.412  13.959  10.278  1.00 15.54           C  
ATOM   1329  C   VAL A 163       9.969  13.820  10.793  1.00 15.55           C  
ATOM   1330  O   VAL A 163       9.445  14.675  11.528  1.00 14.29           O  
ATOM   1331  CB  VAL A 163      12.412  13.709  11.460  1.00 15.51           C  
ATOM   1332  CG1 VAL A 163      12.200  12.333  12.103  1.00 15.16           C  
ATOM   1333  CG2 VAL A 163      13.890  13.926  10.984  1.00 13.80           C  
ATOM   1334  N   MET A 164       9.345  12.732  10.382  1.00 15.95           N  
ATOM   1335  CA  MET A 164       7.983  12.386  10.826  1.00 16.27           C  
ATOM   1336  C   MET A 164       8.160  11.225  11.781  1.00 15.94           C  
ATOM   1337  O   MET A 164       8.802  10.242  11.437  1.00 15.80           O  
ATOM   1338  CB  MET A 164       7.113  11.940   9.639  1.00 15.69           C  
ATOM   1339  CG  MET A 164       5.668  11.514  10.062  1.00 16.57           C  
ATOM   1340  SD  MET A 164       4.569  11.334   8.657  1.00 21.51           S  
ATOM   1341  CE  MET A 164       4.223  13.067   8.286  1.00 20.33           C  
ATOM   1342  N   LEU A 165       7.616  11.341  12.983  1.00 15.71           N  
ATOM   1343  CA  LEU A 165       7.733  10.260  13.947  1.00 15.50           C  
ATOM   1344  C   LEU A 165       6.314   9.777  14.207  1.00 15.97           C  
ATOM   1345  O   LEU A 165       5.472  10.568  14.596  1.00 16.63           O  
ATOM   1346  CB  LEU A 165       8.395  10.750  15.242  1.00 15.53           C  
ATOM   1347  CG  LEU A 165       9.788  11.388  15.082  1.00 14.62           C  
ATOM   1348  CD1 LEU A 165       9.671  12.934  14.953  1.00 13.47           C  
ATOM   1349  CD2 LEU A 165      10.684  11.005  16.258  1.00 13.55           C  
ATOM   1350  N   MET A 166       6.048   8.496  13.977  1.00 14.65           N  
ATOM   1351  CA  MET A 166       4.654   8.060  13.964  1.00 15.08           C  
ATOM   1352  C   MET A 166       4.498   6.594  14.301  1.00 14.39           C  
ATOM   1353  O   MET A 166       5.458   5.810  14.185  1.00 14.51           O  
ATOM   1354  CB  MET A 166       4.041   8.315  12.587  1.00 14.69           C  
ATOM   1355  CG  MET A 166       4.575   7.395  11.487  1.00 17.39           C  
ATOM   1356  SD  MET A 166       4.105   7.986   9.837  1.00 20.66           S  
ATOM   1357  CE  MET A 166       2.328   8.225  10.041  1.00 20.25           C  
ATOM   1358  N   GLY A 167       3.276   6.227  14.667  1.00 14.13           N  
ATOM   1359  CA  GLY A 167       2.953   4.847  14.969  1.00 14.03           C  
ATOM   1360  C   GLY A 167       2.189   4.707  16.273  1.00 13.98           C  
ATOM   1361  O   GLY A 167       1.744   5.690  16.872  1.00 13.27           O  
ATOM   1362  N   ASP A 168       2.047   3.464  16.716  1.00 14.15           N  
ATOM   1363  CA  ASP A 168       1.388   3.175  17.985  1.00 14.72           C  
ATOM   1364  C   ASP A 168       2.320   3.497  19.161  1.00 14.32           C  
ATOM   1365  O   ASP A 168       2.982   2.593  19.712  1.00 15.18           O  
ATOM   1366  CB  ASP A 168       0.955   1.699  18.007  1.00 13.95           C  
ATOM   1367  CG  ASP A 168       0.183   1.324  19.251  1.00 15.23           C  
ATOM   1368  OD1 ASP A 168      -0.255   2.222  19.992  1.00 15.19           O  
ATOM   1369  OD2 ASP A 168       0.031   0.107  19.516  1.00 15.65           O  
ATOM   1370  N   PHE A 169       2.336   4.767  19.553  1.00 13.37           N  
ATOM   1371  CA  PHE A 169       3.085   5.240  20.696  1.00 13.98           C  
ATOM   1372  C   PHE A 169       2.476   4.810  22.041  1.00 14.45           C  
ATOM   1373  O   PHE A 169       3.076   5.094  23.079  1.00 14.02           O  
ATOM   1374  CB  PHE A 169       3.096   6.783  20.736  1.00 12.65           C  
ATOM   1375  CG  PHE A 169       3.973   7.466  19.665  1.00 13.71           C  
ATOM   1376  CD1 PHE A 169       4.483   6.774  18.557  1.00 11.66           C  
ATOM   1377  CD2 PHE A 169       4.245   8.829  19.780  1.00 11.96           C  
ATOM   1378  CE1 PHE A 169       5.276   7.441  17.567  1.00 15.33           C  
ATOM   1379  CE2 PHE A 169       5.027   9.500  18.823  1.00 16.08           C  
ATOM   1380  CZ  PHE A 169       5.550   8.817  17.711  1.00 14.62           C  
ATOM   1381  N   ASN A 170       1.256   4.258  22.021  1.00 14.59           N  
ATOM   1382  CA  ASN A 170       0.489   3.982  23.238  1.00 15.41           C  
ATOM   1383  C   ASN A 170       0.350   5.251  24.102  1.00 16.18           C  
ATOM   1384  O   ASN A 170       0.438   5.199  25.325  1.00 15.58           O  
ATOM   1385  CB  ASN A 170       1.107   2.791  24.002  1.00 15.63           C  
ATOM   1386  CG  ASN A 170       0.642   1.441  23.450  1.00 16.76           C  
ATOM   1387  OD1 ASN A 170       1.453   0.564  23.083  1.00 17.93           O  
ATOM   1388  ND2 ASN A 170      -0.666   1.277  23.366  1.00 13.10           N  
ATOM   1389  N   ALA A 171       0.128   6.385  23.424  1.00 16.32           N  
ATOM   1390  CA  ALA A 171       0.206   7.706  24.035  1.00 16.69           C  
ATOM   1391  C   ALA A 171      -1.128   8.195  24.619  1.00 17.28           C  
ATOM   1392  O   ALA A 171      -1.640   9.251  24.251  1.00 16.85           O  
ATOM   1393  CB  ALA A 171       0.755   8.707  23.031  1.00 17.13           C  
ATOM   1394  N   GLY A 172      -1.698   7.413  25.528  1.00 18.02           N  
ATOM   1395  CA  GLY A 172      -2.952   7.809  26.145  1.00 19.26           C  
ATOM   1396  C   GLY A 172      -3.465   6.813  27.149  1.00 20.28           C  
ATOM   1397  O   GLY A 172      -2.757   5.877  27.538  1.00 20.39           O  
ATOM   1398  N   CYS A 173      -4.718   7.016  27.553  1.00 21.51           N  
ATOM   1399  CA  CYS A 173      -5.405   6.157  28.516  1.00 22.30           C  
ATOM   1400  C   CYS A 173      -4.473   5.847  29.703  1.00 21.94           C  
ATOM   1401  O   CYS A 173      -3.872   6.781  30.229  1.00 23.14           O  
ATOM   1402  CB  CYS A 173      -6.054   4.965  27.811  1.00 21.88           C  
ATOM   1403  SG  CYS A 173      -7.509   5.579  26.822  1.00 25.58           S  
ATOM   1404  N   SER A 174      -4.327   4.594  30.113  1.00 21.70           N  
ATOM   1405  CA  SER A 174      -3.542   4.302  31.313  1.00 21.68           C  
ATOM   1406  C   SER A 174      -2.035   4.315  31.056  1.00 20.77           C  
ATOM   1407  O   SER A 174      -1.250   4.359  32.006  1.00 20.30           O  
ATOM   1408  CB  SER A 174      -3.951   2.967  31.905  1.00 21.76           C  
ATOM   1409  OG  SER A 174      -3.361   1.923  31.156  1.00 25.39           O  
ATOM   1410  N   TYR A 175      -1.628   4.260  29.785  1.00 19.96           N  
ATOM   1411  CA  TYR A 175      -0.195   4.149  29.466  1.00 19.53           C  
ATOM   1412  C   TYR A 175       0.563   5.451  29.561  1.00 19.59           C  
ATOM   1413  O   TYR A 175       1.758   5.456  29.919  1.00 19.73           O  
ATOM   1414  CB  TYR A 175       0.031   3.511  28.112  1.00 19.11           C  
ATOM   1415  CG  TYR A 175      -0.663   2.198  27.961  1.00 19.51           C  
ATOM   1416  CD1 TYR A 175      -0.693   1.270  29.016  1.00 20.85           C  
ATOM   1417  CD2 TYR A 175      -1.276   1.869  26.761  1.00 20.65           C  
ATOM   1418  CE1 TYR A 175      -1.350   0.061  28.883  1.00 21.67           C  
ATOM   1419  CE2 TYR A 175      -1.927   0.650  26.605  1.00 23.04           C  
ATOM   1420  CZ  TYR A 175      -1.964  -0.240  27.673  1.00 22.84           C  
ATOM   1421  OH  TYR A 175      -2.593  -1.432  27.501  1.00 24.61           O  
ATOM   1422  N   VAL A 176      -0.094   6.547  29.183  1.00 19.04           N  
ATOM   1423  CA  VAL A 176       0.440   7.882  29.475  1.00 19.57           C  
ATOM   1424  C   VAL A 176      -0.715   8.655  30.097  1.00 19.94           C  
ATOM   1425  O   VAL A 176      -1.695   8.972  29.398  1.00 20.05           O  
ATOM   1426  CB  VAL A 176       0.991   8.625  28.215  1.00 19.05           C  
ATOM   1427  CG1 VAL A 176       1.503  10.018  28.581  1.00 20.06           C  
ATOM   1428  CG2 VAL A 176       2.094   7.838  27.541  1.00 19.42           C  
ATOM   1429  N  AARG A 177      -0.606   8.933  31.396  0.50 20.33           N  
ATOM   1430  N  BARG A 177      -0.610   8.933  31.397  0.50 20.36           N  
ATOM   1431  CA AARG A 177      -1.655   9.619  32.153  0.50 20.88           C  
ATOM   1432  CA BARG A 177      -1.668   9.609  32.152  0.50 20.94           C  
ATOM   1433  C  AARG A 177      -1.607  11.118  31.866  0.50 21.00           C  
ATOM   1434  C  BARG A 177      -1.605  11.114  31.887  0.50 21.02           C  
ATOM   1435  O  AARG A 177      -0.574  11.628  31.429  0.50 20.83           O  
ATOM   1436  O  BARG A 177      -0.558  11.624  31.484  0.50 20.85           O  
ATOM   1437  CB AARG A 177      -1.486   9.365  33.656  0.50 21.55           C  
ATOM   1438  CB BARG A 177      -1.517   9.326  33.651  0.50 21.65           C  
ATOM   1439  CG AARG A 177      -1.495   7.899  34.056  0.50 22.26           C  
ATOM   1440  CG BARG A 177      -1.343   7.854  33.999  0.50 22.52           C  
ATOM   1441  CD AARG A 177      -1.363   7.752  35.568  0.50 23.07           C  
ATOM   1442  CD BARG A 177      -2.675   7.163  34.201  0.50 23.81           C  
ATOM   1443  NE AARG A 177       0.017   7.887  36.045  0.50 25.16           N  
ATOM   1444  NE BARG A 177      -3.570   7.377  33.074  0.50 26.23           N  
ATOM   1445  CZ AARG A 177       0.882   6.878  36.112  0.50 25.53           C  
ATOM   1446  CZ BARG A 177      -4.780   7.920  33.170  0.50 25.21           C  
ATOM   1447  NH1AARG A 177       0.517   5.669  35.722  0.50 24.77           N  
ATOM   1448  NH1BARG A 177      -5.246   8.290  34.351  0.50 24.79           N  
ATOM   1449  NH2AARG A 177       2.113   7.074  36.568  0.50 27.40           N  
ATOM   1450  NH2BARG A 177      -5.525   8.074  32.083  0.50 24.48           N  
ATOM   1451  N   PRO A 178      -2.724  11.835  32.103  1.00 21.04           N  
ATOM   1452  CA  PRO A 178      -2.746  13.277  31.742  1.00 20.64           C  
ATOM   1453  C   PRO A 178      -1.528  14.110  32.233  1.00 20.57           C  
ATOM   1454  O   PRO A 178      -1.003  14.925  31.482  1.00 20.14           O  
ATOM   1455  CB  PRO A 178      -4.055  13.768  32.362  1.00 20.30           C  
ATOM   1456  CG  PRO A 178      -4.943  12.576  32.335  1.00 21.08           C  
ATOM   1457  CD  PRO A 178      -4.050  11.364  32.559  1.00 20.55           C  
ATOM   1458  N   SER A 179      -1.066  13.865  33.459  1.00 20.39           N  
ATOM   1459  CA  SER A 179       0.011  14.664  34.034  1.00 20.48           C  
ATOM   1460  C   SER A 179       1.440  14.204  33.683  1.00 20.17           C  
ATOM   1461  O   SER A 179       2.399  14.870  34.046  1.00 20.09           O  
ATOM   1462  CB  SER A 179      -0.152  14.783  35.556  1.00 20.29           C  
ATOM   1463  OG  SER A 179       0.177  13.569  36.223  1.00 21.68           O  
ATOM   1464  N   GLN A 180       1.574  13.091  32.969  1.00 19.37           N  
ATOM   1465  CA  GLN A 180       2.900  12.568  32.656  1.00 19.60           C  
ATOM   1466  C   GLN A 180       3.502  13.243  31.422  1.00 19.56           C  
ATOM   1467  O   GLN A 180       4.658  13.019  31.090  1.00 19.60           O  
ATOM   1468  CB  GLN A 180       2.842  11.057  32.440  1.00 19.69           C  
ATOM   1469  CG  GLN A 180       2.450  10.254  33.681  1.00 20.34           C  
ATOM   1470  CD  GLN A 180       2.541   8.765  33.452  1.00 21.72           C  
ATOM   1471  OE1 GLN A 180       1.764   8.192  32.703  1.00 20.84           O  
ATOM   1472  NE2 GLN A 180       3.506   8.126  34.100  1.00 24.98           N  
ATOM   1473  N   TRP A 181       2.709  14.066  30.743  1.00 19.88           N  
ATOM   1474  CA  TRP A 181       3.132  14.671  29.482  1.00 20.06           C  
ATOM   1475  C   TRP A 181       4.373  15.562  29.598  1.00 20.76           C  
ATOM   1476  O   TRP A 181       5.233  15.534  28.703  1.00 20.19           O  
ATOM   1477  CB  TRP A 181       1.958  15.363  28.802  1.00 19.87           C  
ATOM   1478  CG  TRP A 181       1.101  14.361  28.116  1.00 20.34           C  
ATOM   1479  CD1 TRP A 181      -0.036  13.777  28.602  1.00 21.11           C  
ATOM   1480  CD2 TRP A 181       1.347  13.757  26.838  1.00 20.01           C  
ATOM   1481  NE1 TRP A 181      -0.527  12.875  27.685  1.00 22.02           N  
ATOM   1482  CE2 TRP A 181       0.303  12.838  26.600  1.00 18.87           C  
ATOM   1483  CE3 TRP A 181       2.350  13.910  25.873  1.00 19.37           C  
ATOM   1484  CZ2 TRP A 181       0.218  12.072  25.424  1.00 19.09           C  
ATOM   1485  CZ3 TRP A 181       2.273  13.149  24.701  1.00 20.80           C  
ATOM   1486  CH2 TRP A 181       1.207  12.246  24.487  1.00 20.85           C  
ATOM   1487  N   SER A 182       4.502  16.329  30.696  1.00 20.72           N  
ATOM   1488  CA ASER A 182       5.701  17.161  30.846  0.50 21.28           C  
ATOM   1489  CA BSER A 182       5.705  17.145  30.927  0.50 20.81           C  
ATOM   1490  C   SER A 182       7.004  16.340  30.953  1.00 21.24           C  
ATOM   1491  O   SER A 182       8.103  16.896  30.796  1.00 21.63           O  
ATOM   1492  CB ASER A 182       5.567  18.194  31.979  0.50 21.02           C  
ATOM   1493  CB BSER A 182       5.583  17.963  32.212  0.50 20.54           C  
ATOM   1494  OG ASER A 182       5.466  17.566  33.236  0.50 21.53           O  
ATOM   1495  OG BSER A 182       4.776  19.093  31.985  0.50 18.17           O  
ATOM   1496  N   SER A 183       6.873  15.032  31.162  1.00 21.24           N  
ATOM   1497  CA  SER A 183       8.009  14.116  31.254  1.00 21.61           C  
ATOM   1498  C   SER A 183       8.507  13.649  29.889  1.00 20.67           C  
ATOM   1499  O   SER A 183       9.385  12.789  29.804  1.00 20.61           O  
ATOM   1500  CB  SER A 183       7.600  12.876  32.054  1.00 21.46           C  
ATOM   1501  OG  SER A 183       7.417  13.226  33.406  1.00 24.57           O  
ATOM   1502  N   ILE A 184       7.932  14.195  28.828  1.00 19.80           N  
ATOM   1503  CA  ILE A 184       8.178  13.676  27.478  1.00 18.56           C  
ATOM   1504  C   ILE A 184       8.776  14.768  26.609  1.00 18.70           C  
ATOM   1505  O   ILE A 184       8.067  15.661  26.148  1.00 18.58           O  
ATOM   1506  CB  ILE A 184       6.891  13.059  26.863  1.00 18.74           C  
ATOM   1507  CG1 ILE A 184       6.428  11.841  27.697  1.00 17.28           C  
ATOM   1508  CG2 ILE A 184       7.112  12.627  25.428  1.00 16.28           C  
ATOM   1509  CD1 ILE A 184       5.105  11.211  27.163  1.00 17.62           C  
ATOM   1510  N   ARG A 185      10.091  14.692  26.393  1.00 18.06           N  
ATOM   1511  CA  ARG A 185      10.799  15.731  25.609  1.00 18.91           C  
ATOM   1512  C   ARG A 185      10.251  15.933  24.198  1.00 17.78           C  
ATOM   1513  O   ARG A 185      10.195  17.053  23.717  1.00 18.15           O  
ATOM   1514  CB  ARG A 185      12.324  15.511  25.587  1.00 18.03           C  
ATOM   1515  CG  ARG A 185      13.038  15.833  26.906  1.00 20.04           C  
ATOM   1516  CD  ARG A 185      14.473  15.294  26.932  1.00 20.71           C  
ATOM   1517  NE  ARG A 185      14.528  13.848  26.685  1.00 20.95           N  
ATOM   1518  CZ  ARG A 185      15.578  13.209  26.171  1.00 23.06           C  
ATOM   1519  NH1 ARG A 185      16.695  13.876  25.870  1.00 23.84           N  
ATOM   1520  NH2 ARG A 185      15.520  11.905  25.954  1.00 21.67           N  
ATOM   1521  N   LEU A 186       9.798  14.856  23.562  1.00 17.84           N  
ATOM   1522  CA  LEU A 186       9.205  14.926  22.219  1.00 17.24           C  
ATOM   1523  C   LEU A 186       7.953  15.815  22.204  1.00 17.80           C  
ATOM   1524  O   LEU A 186       7.584  16.397  21.185  1.00 17.55           O  
ATOM   1525  CB  LEU A 186       8.850  13.520  21.732  1.00 16.71           C  
ATOM   1526  CG  LEU A 186       8.595  13.463  20.221  1.00 16.79           C  
ATOM   1527  CD1 LEU A 186       9.905  13.581  19.429  1.00 17.79           C  
ATOM   1528  CD2 LEU A 186       7.827  12.225  19.783  1.00 16.09           C  
ATOM   1529  N   TRP A 187       7.328  15.916  23.370  1.00 18.25           N  
ATOM   1530  CA  TRP A 187       6.154  16.752  23.578  1.00 18.61           C  
ATOM   1531  C   TRP A 187       6.518  18.149  24.113  1.00 18.92           C  
ATOM   1532  O   TRP A 187       6.013  19.156  23.601  1.00 19.52           O  
ATOM   1533  CB  TRP A 187       5.174  16.022  24.513  1.00 17.93           C  
ATOM   1534  CG  TRP A 187       3.874  16.734  24.642  1.00 18.60           C  
ATOM   1535  CD1 TRP A 187       2.801  16.661  23.796  1.00 17.31           C  
ATOM   1536  CD2 TRP A 187       3.493  17.606  25.705  1.00 19.94           C  
ATOM   1537  NE1 TRP A 187       1.779  17.459  24.261  1.00 16.48           N  
ATOM   1538  CE2 TRP A 187       2.176  18.049  25.431  1.00 18.67           C  
ATOM   1539  CE3 TRP A 187       4.147  18.077  26.856  1.00 18.95           C  
ATOM   1540  CZ2 TRP A 187       1.494  18.941  26.269  1.00 21.20           C  
ATOM   1541  CZ3 TRP A 187       3.469  18.962  27.695  1.00 20.61           C  
ATOM   1542  CH2 TRP A 187       2.152  19.375  27.404  1.00 20.83           C  
ATOM   1543  N   THR A 188       7.401  18.236  25.114  1.00 19.09           N  
ATOM   1544  CA  THR A 188       7.733  19.568  25.671  1.00 19.58           C  
ATOM   1545  C   THR A 188       8.496  20.466  24.659  1.00 20.92           C  
ATOM   1546  O   THR A 188       8.330  21.669  24.683  1.00 20.45           O  
ATOM   1547  CB  THR A 188       8.544  19.497  26.989  1.00 19.57           C  
ATOM   1548  OG1 THR A 188       9.725  18.712  26.786  1.00 18.89           O  
ATOM   1549  CG2 THR A 188       7.713  18.888  28.134  1.00 18.52           C  
ATOM   1550  N   SER A 189       9.317  19.876  23.788  1.00 21.36           N  
ATOM   1551  CA  SER A 189      10.128  20.662  22.840  1.00 22.33           C  
ATOM   1552  C   SER A 189       9.284  21.277  21.708  1.00 22.66           C  
ATOM   1553  O   SER A 189       8.494  20.574  21.082  1.00 23.17           O  
ATOM   1554  CB  SER A 189      11.242  19.806  22.236  1.00 21.95           C  
ATOM   1555  OG  SER A 189      11.835  20.454  21.107  1.00 22.30           O  
ATOM   1556  N   PRO A 190       9.461  22.587  21.437  1.00 22.76           N  
ATOM   1557  CA  PRO A 190       8.765  23.213  20.327  1.00 22.83           C  
ATOM   1558  C   PRO A 190       9.301  22.765  18.977  1.00 23.13           C  
ATOM   1559  O   PRO A 190       8.786  23.188  17.936  1.00 23.01           O  
ATOM   1560  CB  PRO A 190       9.037  24.722  20.529  1.00 22.99           C  
ATOM   1561  CG  PRO A 190      10.240  24.798  21.367  1.00 23.18           C  
ATOM   1562  CD  PRO A 190      10.139  23.585  22.288  1.00 23.86           C  
ATOM   1563  N   THR A 191      10.325  21.918  18.983  1.00 22.80           N  
ATOM   1564  CA  THR A 191      10.849  21.358  17.733  1.00 23.40           C  
ATOM   1565  C   THR A 191       9.777  20.550  16.999  1.00 22.61           C  
ATOM   1566  O   THR A 191       9.799  20.434  15.756  1.00 22.93           O  
ATOM   1567  CB  THR A 191      12.094  20.526  17.999  1.00 23.47           C  
ATOM   1568  OG1 THR A 191      13.134  21.413  18.429  1.00 25.02           O  
ATOM   1569  CG2 THR A 191      12.560  19.773  16.751  1.00 24.12           C  
ATOM   1570  N   PHE A 192       8.833  20.033  17.776  1.00 21.77           N  
ATOM   1571  CA  PHE A 192       7.840  19.067  17.296  1.00 21.68           C  
ATOM   1572  C   PHE A 192       6.413  19.610  17.331  1.00 22.11           C  
ATOM   1573  O   PHE A 192       6.058  20.403  18.193  1.00 22.83           O  
ATOM   1574  CB  PHE A 192       7.962  17.751  18.108  1.00 20.76           C  
ATOM   1575  CG  PHE A 192       9.372  17.256  18.201  1.00 19.08           C  
ATOM   1576  CD1 PHE A 192       9.913  16.485  17.184  1.00 18.64           C  
ATOM   1577  CD2 PHE A 192      10.185  17.620  19.283  1.00 18.32           C  
ATOM   1578  CE1 PHE A 192      11.255  16.052  17.236  1.00 18.38           C  
ATOM   1579  CE2 PHE A 192      11.516  17.203  19.359  1.00 17.77           C  
ATOM   1580  CZ  PHE A 192      12.067  16.424  18.339  1.00 16.76           C  
ATOM   1581  N   GLN A 193       5.611  19.152  16.380  1.00 22.05           N  
ATOM   1582  CA  GLN A 193       4.234  19.563  16.242  1.00 22.07           C  
ATOM   1583  C   GLN A 193       3.498  18.252  16.292  1.00 20.91           C  
ATOM   1584  O   GLN A 193       3.776  17.359  15.486  1.00 19.77           O  
ATOM   1585  CB  GLN A 193       4.061  20.180  14.867  1.00 23.03           C  
ATOM   1586  CG  GLN A 193       2.912  21.104  14.696  1.00 26.89           C  
ATOM   1587  CD  GLN A 193       3.231  22.112  13.616  1.00 31.70           C  
ATOM   1588  OE1 GLN A 193       3.321  21.773  12.441  1.00 32.44           O  
ATOM   1589  NE2 GLN A 193       3.453  23.361  14.023  1.00 36.14           N  
ATOM   1590  N   TRP A 194       2.592  18.121  17.256  1.00 19.90           N  
ATOM   1591  CA  TRP A 194       1.799  16.900  17.394  1.00 19.67           C  
ATOM   1592  C   TRP A 194       0.555  17.037  16.527  1.00 19.78           C  
ATOM   1593  O   TRP A 194      -0.265  17.947  16.727  1.00 19.33           O  
ATOM   1594  CB  TRP A 194       1.463  16.668  18.873  1.00 18.64           C  
ATOM   1595  CG  TRP A 194       2.694  16.221  19.598  1.00 18.05           C  
ATOM   1596  CD1 TRP A 194       3.861  16.921  19.754  1.00 17.99           C  
ATOM   1597  CD2 TRP A 194       2.918  14.940  20.187  1.00 19.13           C  
ATOM   1598  NE1 TRP A 194       4.794  16.156  20.419  1.00 16.83           N  
ATOM   1599  CE2 TRP A 194       4.243  14.939  20.705  1.00 17.15           C  
ATOM   1600  CE3 TRP A 194       2.128  13.782  20.331  1.00 19.02           C  
ATOM   1601  CZ2 TRP A 194       4.784  13.840  21.369  1.00 19.14           C  
ATOM   1602  CZ3 TRP A 194       2.667  12.687  20.987  1.00 17.46           C  
ATOM   1603  CH2 TRP A 194       3.983  12.714  21.492  1.00 19.77           C  
ATOM   1604  N   LEU A 195       0.421  16.160  15.540  1.00 19.39           N  
ATOM   1605  CA  LEU A 195      -0.648  16.326  14.584  1.00 18.42           C  
ATOM   1606  C   LEU A 195      -1.930  15.577  14.977  1.00 18.80           C  
ATOM   1607  O   LEU A 195      -3.012  16.047  14.705  1.00 18.51           O  
ATOM   1608  CB  LEU A 195      -0.184  15.916  13.192  1.00 18.87           C  
ATOM   1609  CG  LEU A 195       1.050  16.622  12.607  1.00 18.39           C  
ATOM   1610  CD1 LEU A 195       1.283  16.117  11.188  1.00 16.03           C  
ATOM   1611  CD2 LEU A 195       0.862  18.149  12.665  1.00 18.42           C  
ATOM   1612  N   ILE A 196      -1.810  14.394  15.573  1.00 18.08           N  
ATOM   1613  CA  ILE A 196      -2.986  13.687  16.074  1.00 17.61           C  
ATOM   1614  C   ILE A 196      -3.189  14.173  17.501  1.00 19.35           C  
ATOM   1615  O   ILE A 196      -2.300  13.977  18.337  1.00 20.49           O  
ATOM   1616  CB  ILE A 196      -2.754  12.149  16.067  1.00 17.83           C  
ATOM   1617  CG1 ILE A 196      -2.512  11.639  14.636  1.00 15.90           C  
ATOM   1618  CG2 ILE A 196      -3.913  11.404  16.752  1.00 15.76           C  
ATOM   1619  CD1 ILE A 196      -3.742  11.580  13.746  1.00 16.70           C  
ATOM   1620  N   PRO A 197      -4.354  14.800  17.796  1.00 19.65           N  
ATOM   1621  CA  PRO A 197      -4.554  15.414  19.105  1.00 20.59           C  
ATOM   1622  C   PRO A 197      -4.878  14.420  20.220  1.00 20.67           C  
ATOM   1623  O   PRO A 197      -5.149  13.225  19.962  1.00 19.61           O  
ATOM   1624  CB  PRO A 197      -5.764  16.330  18.879  1.00 19.74           C  
ATOM   1625  CG  PRO A 197      -6.568  15.599  17.844  1.00 19.99           C  
ATOM   1626  CD  PRO A 197      -5.574  14.880  16.959  1.00 19.50           C  
ATOM   1627  N   ASP A 198      -4.861  14.930  21.449  1.00 20.28           N  
ATOM   1628  CA  ASP A 198      -5.060  14.089  22.633  1.00 20.48           C  
ATOM   1629  C   ASP A 198      -6.478  13.526  22.743  1.00 20.27           C  
ATOM   1630  O   ASP A 198      -6.715  12.526  23.434  1.00 19.64           O  
ATOM   1631  CB  ASP A 198      -4.699  14.866  23.881  1.00 20.54           C  
ATOM   1632  CG  ASP A 198      -3.230  15.191  23.936  1.00 22.63           C  
ATOM   1633  OD1 ASP A 198      -2.452  14.354  23.408  1.00 21.25           O  
ATOM   1634  OD2 ASP A 198      -2.857  16.258  24.512  1.00 20.66           O  
ATOM   1635  N   SER A 199      -7.391  14.168  22.030  1.00 20.00           N  
ATOM   1636  CA  SER A 199      -8.818  13.829  22.023  1.00 21.14           C  
ATOM   1637  C   SER A 199      -9.174  12.732  21.012  1.00 20.89           C  
ATOM   1638  O   SER A 199     -10.324  12.282  20.942  1.00 20.92           O  
ATOM   1639  CB  SER A 199      -9.598  15.091  21.665  1.00 21.57           C  
ATOM   1640  OG  SER A 199      -9.072  15.639  20.461  1.00 23.14           O  
ATOM   1641  N   ALA A 200      -8.196  12.304  20.215  1.00 20.96           N  
ATOM   1642  CA  ALA A 200      -8.448  11.348  19.130  1.00 19.85           C  
ATOM   1643  C   ALA A 200      -8.792   9.977  19.688  1.00 19.36           C  
ATOM   1644  O   ALA A 200      -8.339   9.616  20.773  1.00 19.64           O  
ATOM   1645  CB  ALA A 200      -7.243  11.261  18.215  1.00 20.46           C  
ATOM   1646  N   ASP A 201      -9.631   9.236  18.963  1.00 18.74           N  
ATOM   1647  CA  ASP A 201      -9.846   7.818  19.241  1.00 18.31           C  
ATOM   1648  C   ASP A 201      -9.183   7.011  18.129  1.00 17.87           C  
ATOM   1649  O   ASP A 201      -9.666   7.025  16.979  1.00 17.71           O  
ATOM   1650  CB  ASP A 201     -11.348   7.471  19.270  1.00 18.32           C  
ATOM   1651  CG  ASP A 201     -11.595   5.983  19.485  1.00 19.79           C  
ATOM   1652  OD1 ASP A 201     -10.695   5.273  19.994  1.00 18.19           O  
ATOM   1653  OD2 ASP A 201     -12.697   5.497  19.157  1.00 21.78           O  
ATOM   1654  N   THR A 202      -8.078   6.327  18.433  1.00 17.63           N  
ATOM   1655  CA  THR A 202      -7.420   5.510  17.391  1.00 16.68           C  
ATOM   1656  C   THR A 202      -7.568   3.994  17.655  1.00 16.80           C  
ATOM   1657  O   THR A 202      -6.811   3.179  17.091  1.00 15.95           O  
ATOM   1658  CB  THR A 202      -5.921   5.870  17.238  1.00 16.57           C  
ATOM   1659  OG1 THR A 202      -5.225   5.403  18.389  1.00 14.39           O  
ATOM   1660  CG2 THR A 202      -5.707   7.402  17.086  1.00 16.73           C  
ATOM   1661  N   THR A 203      -8.517   3.622  18.520  1.00 16.83           N  
ATOM   1662  CA  THR A 203      -8.789   2.204  18.776  1.00 17.65           C  
ATOM   1663  C   THR A 203     -10.069   1.771  18.070  1.00 17.95           C  
ATOM   1664  O   THR A 203     -11.070   2.489  18.085  1.00 17.34           O  
ATOM   1665  CB  THR A 203      -8.868   1.845  20.270  1.00 17.51           C  
ATOM   1666  OG1 THR A 203     -10.077   2.349  20.838  1.00 18.16           O  
ATOM   1667  CG2 THR A 203      -7.697   2.406  21.040  1.00 16.65           C  
ATOM   1668  N   ALA A 204     -10.018   0.594  17.453  1.00 18.59           N  
ATOM   1669  CA  ALA A 204     -11.167  -0.001  16.797  1.00 19.59           C  
ATOM   1670  C   ALA A 204     -12.137  -0.625  17.785  1.00 20.49           C  
ATOM   1671  O   ALA A 204     -13.262  -0.994  17.422  1.00 21.28           O  
ATOM   1672  CB  ALA A 204     -10.712  -1.036  15.798  1.00 18.80           C  
ATOM   1673  N   THR A 205     -11.689  -0.766  19.022  1.00 21.91           N  
ATOM   1674  CA  THR A 205     -12.506  -1.299  20.108  1.00 23.05           C  
ATOM   1675  C   THR A 205     -13.271  -0.129  20.772  1.00 23.26           C  
ATOM   1676  O   THR A 205     -13.001   1.048  20.462  1.00 23.43           O  
ATOM   1677  CB  THR A 205     -11.592  -1.974  21.153  1.00 23.15           C  
ATOM   1678  OG1 THR A 205     -10.824  -0.959  21.814  1.00 24.53           O  
ATOM   1679  CG2 THR A 205     -10.665  -2.953  20.480  1.00 23.76           C  
ATOM   1680  N   PRO A 206     -14.220  -0.435  21.696  1.00 23.72           N  
ATOM   1681  CA  PRO A 206     -14.994   0.645  22.320  1.00 22.76           C  
ATOM   1682  C   PRO A 206     -14.238   1.607  23.256  1.00 22.27           C  
ATOM   1683  O   PRO A 206     -14.839   2.581  23.694  1.00 21.34           O  
ATOM   1684  CB  PRO A 206     -16.100  -0.093  23.087  1.00 23.35           C  
ATOM   1685  CG  PRO A 206     -15.588  -1.502  23.255  1.00 25.06           C  
ATOM   1686  CD  PRO A 206     -14.764  -1.770  22.029  1.00 24.15           C  
ATOM   1687  N   THR A 207     -12.956   1.370  23.555  1.00 21.18           N  
ATOM   1688  CA  THR A 207     -12.189   2.364  24.319  1.00 21.10           C  
ATOM   1689  C   THR A 207     -12.016   3.634  23.487  1.00 21.03           C  
ATOM   1690  O   THR A 207     -12.128   3.591  22.268  1.00 21.62           O  
ATOM   1691  CB  THR A 207     -10.755   1.879  24.717  1.00 21.52           C  
ATOM   1692  OG1 THR A 207      -9.970   1.671  23.537  1.00 21.23           O  
ATOM   1693  CG2 THR A 207     -10.783   0.590  25.568  1.00 21.19           C  
ATOM   1694  N   HIS A 208     -11.713   4.739  24.125  1.00 21.38           N  
ATOM   1695  CA  HIS A 208     -11.454   5.974  23.434  1.00 21.85           C  
ATOM   1696  C   HIS A 208     -10.057   6.435  23.800  1.00 21.23           C  
ATOM   1697  O   HIS A 208      -9.872   7.043  24.816  1.00 20.98           O  
ATOM   1698  CB  HIS A 208     -12.513   7.004  23.761  1.00 22.52           C  
ATOM   1699  CG  HIS A 208     -12.398   8.272  22.983  1.00 26.33           C  
ATOM   1700  ND1 HIS A 208     -13.266   8.623  22.057  1.00 29.08           N  
ATOM   1701  CD2 HIS A 208     -11.471   9.274  23.031  1.00 29.09           C  
ATOM   1702  CE1 HIS A 208     -12.894   9.791  21.528  1.00 28.24           C  
ATOM   1703  NE2 HIS A 208     -11.793  10.167  22.122  1.00 30.87           N  
ATOM   1704  N   CYS A 209      -9.078   6.098  22.980  1.00 20.40           N  
ATOM   1705  CA  CYS A 209      -7.674   6.333  23.324  1.00 19.87           C  
ATOM   1706  C   CYS A 209      -6.897   6.877  22.150  1.00 18.40           C  
ATOM   1707  O   CYS A 209      -7.054   6.401  21.027  1.00 18.70           O  
ATOM   1708  CB  CYS A 209      -7.003   5.041  23.821  1.00 20.33           C  
ATOM   1709  SG  CYS A 209      -7.828   4.270  25.260  1.00 22.74           S  
ATOM   1710  N   ALA A 210      -6.040   7.858  22.424  1.00 16.37           N  
ATOM   1711  CA  ALA A 210      -5.193   8.423  21.395  1.00 16.20           C  
ATOM   1712  C   ALA A 210      -3.825   7.711  21.360  1.00 15.60           C  
ATOM   1713  O   ALA A 210      -2.766   8.334  21.492  1.00 15.74           O  
ATOM   1714  CB  ALA A 210      -5.055   9.945  21.598  1.00 15.99           C  
ATOM   1715  N   TYR A 211      -3.861   6.395  21.192  1.00 15.68           N  
ATOM   1716  CA  TYR A 211      -2.633   5.604  21.214  1.00 15.55           C  
ATOM   1717  C   TYR A 211      -1.700   5.913  20.057  1.00 15.11           C  
ATOM   1718  O   TYR A 211      -0.473   5.960  20.222  1.00 14.22           O  
ATOM   1719  CB  TYR A 211      -2.960   4.119  21.170  1.00 16.07           C  
ATOM   1720  CG  TYR A 211      -3.543   3.554  22.452  1.00 17.75           C  
ATOM   1721  CD1 TYR A 211      -3.231   4.116  23.698  1.00 17.76           C  
ATOM   1722  CD2 TYR A 211      -4.363   2.419  22.418  1.00 20.50           C  
ATOM   1723  CE1 TYR A 211      -3.745   3.583  24.869  1.00 18.36           C  
ATOM   1724  CE2 TYR A 211      -4.882   1.856  23.606  1.00 21.00           C  
ATOM   1725  CZ  TYR A 211      -4.567   2.455  24.817  1.00 21.23           C  
ATOM   1726  OH  TYR A 211      -5.061   1.935  25.995  1.00 23.49           O  
ATOM   1727  N   ASP A 212      -2.294   6.089  18.888  1.00 14.25           N  
ATOM   1728  CA  ASP A 212      -1.526   6.169  17.651  1.00 15.07           C  
ATOM   1729  C   ASP A 212      -1.327   7.628  17.297  1.00 14.27           C  
ATOM   1730  O   ASP A 212      -2.283   8.398  17.344  1.00 14.07           O  
ATOM   1731  CB  ASP A 212      -2.245   5.416  16.539  1.00 14.41           C  
ATOM   1732  CG  ASP A 212      -2.400   3.933  16.847  1.00 16.92           C  
ATOM   1733  OD1 ASP A 212      -3.397   3.553  17.509  1.00 18.22           O  
ATOM   1734  OD2 ASP A 212      -1.534   3.148  16.401  1.00 18.28           O  
ATOM   1735  N   ARG A 213      -0.087   7.998  16.941  1.00 13.90           N  
ATOM   1736  CA  ARG A 213       0.286   9.408  16.831  1.00 13.99           C  
ATOM   1737  C   ARG A 213       1.091   9.702  15.581  1.00 14.32           C  
ATOM   1738  O   ARG A 213       1.657   8.782  14.963  1.00 14.00           O  
ATOM   1739  CB  ARG A 213       1.079   9.851  18.071  1.00 13.65           C  
ATOM   1740  CG  ARG A 213       0.305   9.822  19.401  1.00 13.84           C  
ATOM   1741  CD  ARG A 213      -0.958  10.718  19.452  1.00 14.12           C  
ATOM   1742  NE  ARG A 213      -1.464  10.701  20.828  1.00 13.78           N  
ATOM   1743  CZ  ARG A 213      -1.728  11.781  21.552  1.00 14.85           C  
ATOM   1744  NH1 ARG A 213      -1.640  12.987  20.997  1.00 13.78           N  
ATOM   1745  NH2 ARG A 213      -2.145  11.648  22.799  1.00 14.03           N  
ATOM   1746  N   ILE A 214       1.129  10.985  15.212  1.00 14.56           N  
ATOM   1747  CA  ILE A 214       1.956  11.465  14.112  1.00 14.25           C  
ATOM   1748  C   ILE A 214       2.544  12.796  14.573  1.00 15.15           C  
ATOM   1749  O   ILE A 214       1.812  13.726  14.928  1.00 15.10           O  
ATOM   1750  CB  ILE A 214       1.140  11.699  12.816  1.00 13.88           C  
ATOM   1751  CG1 ILE A 214       0.442  10.404  12.360  1.00 13.84           C  
ATOM   1752  CG2 ILE A 214       2.083  12.221  11.684  1.00 12.36           C  
ATOM   1753  CD1 ILE A 214      -0.437  10.564  11.069  1.00 14.17           C  
ATOM   1754  N   VAL A 215       3.872  12.865  14.584  1.00 15.59           N  
ATOM   1755  CA  VAL A 215       4.613  14.016  15.083  1.00 15.77           C  
ATOM   1756  C   VAL A 215       5.580  14.445  13.975  1.00 16.30           C  
ATOM   1757  O   VAL A 215       6.151  13.596  13.299  1.00 15.44           O  
ATOM   1758  CB  VAL A 215       5.401  13.605  16.362  1.00 16.18           C  
ATOM   1759  CG1 VAL A 215       6.233  14.755  16.905  1.00 17.54           C  
ATOM   1760  CG2 VAL A 215       4.420  13.084  17.439  1.00 15.21           C  
ATOM   1761  N   VAL A 216       5.749  15.751  13.767  1.00 16.10           N  
ATOM   1762  CA  VAL A 216       6.620  16.211  12.684  1.00 17.37           C  
ATOM   1763  C   VAL A 216       7.590  17.277  13.170  1.00 18.08           C  
ATOM   1764  O   VAL A 216       7.295  18.048  14.115  1.00 17.91           O  
ATOM   1765  CB  VAL A 216       5.849  16.768  11.438  1.00 17.14           C  
ATOM   1766  CG1 VAL A 216       5.181  15.633  10.676  1.00 17.63           C  
ATOM   1767  CG2 VAL A 216       4.815  17.857  11.826  1.00 16.62           C  
ATOM   1768  N   ALA A 217       8.735  17.327  12.503  1.00 18.55           N  
ATOM   1769  CA  ALA A 217       9.743  18.342  12.810  1.00 19.64           C  
ATOM   1770  C   ALA A 217      10.436  18.781  11.513  1.00 20.63           C  
ATOM   1771  O   ALA A 217      10.398  18.055  10.505  1.00 20.71           O  
ATOM   1772  CB  ALA A 217      10.743  17.806  13.821  1.00 19.02           C  
ATOM   1773  N   GLY A 218      11.047  19.975  11.537  1.00 22.22           N  
ATOM   1774  CA  GLY A 218      11.767  20.518  10.360  1.00 22.71           C  
ATOM   1775  C   GLY A 218      10.916  21.536   9.608  1.00 24.31           C  
ATOM   1776  O   GLY A 218       9.688  21.365   9.482  1.00 23.57           O  
ATOM   1777  N   MET A 219      11.574  22.583   9.084  1.00 24.89           N  
ATOM   1778  CA AMET A 219      10.893  23.693   8.399  0.50 25.46           C  
ATOM   1779  CA BMET A 219      10.858  23.681   8.424  0.50 25.45           C  
ATOM   1780  C   MET A 219      10.063  23.228   7.204  1.00 25.10           C  
ATOM   1781  O   MET A 219       8.865  23.494   7.123  1.00 25.82           O  
ATOM   1782  CB AMET A 219      11.910  24.753   7.947  0.50 25.80           C  
ATOM   1783  CB BMET A 219      11.802  24.826   8.057  0.50 25.77           C  
ATOM   1784  CG AMET A 219      12.897  25.154   9.036  0.50 28.22           C  
ATOM   1785  CG BMET A 219      12.421  25.521   9.259  0.50 28.23           C  
ATOM   1786  SD AMET A 219      14.068  26.482   8.671  0.50 32.19           S  
ATOM   1787  SD BMET A 219      11.214  26.059  10.482  0.50 31.23           S  
ATOM   1788  CE AMET A 219      14.610  26.848  10.344  0.50 31.19           C  
ATOM   1789  CE BMET A 219      10.501  27.476   9.647  0.50 30.66           C  
ATOM   1790  N   LEU A 220      10.712  22.536   6.276  1.00 25.08           N  
ATOM   1791  CA  LEU A 220      10.061  22.109   5.045  1.00 25.22           C  
ATOM   1792  C   LEU A 220       8.920  21.127   5.277  1.00 24.88           C  
ATOM   1793  O   LEU A 220       7.865  21.269   4.670  1.00 24.17           O  
ATOM   1794  CB  LEU A 220      11.068  21.530   4.039  1.00 25.98           C  
ATOM   1795  CG  LEU A 220      11.948  22.531   3.256  1.00 27.07           C  
ATOM   1796  CD1 LEU A 220      13.010  21.766   2.492  1.00 27.41           C  
ATOM   1797  CD2 LEU A 220      11.121  23.397   2.294  1.00 28.94           C  
ATOM   1798  N   LEU A 221       9.141  20.129   6.137  1.00 24.00           N  
ATOM   1799  CA  LEU A 221       8.089  19.155   6.450  1.00 23.53           C  
ATOM   1800  C   LEU A 221       6.894  19.780   7.167  1.00 23.21           C  
ATOM   1801  O   LEU A 221       5.766  19.558   6.765  1.00 22.83           O  
ATOM   1802  CB  LEU A 221       8.632  17.966   7.258  1.00 22.84           C  
ATOM   1803  CG  LEU A 221       7.615  16.911   7.726  1.00 21.13           C  
ATOM   1804  CD1 LEU A 221       6.863  16.251   6.558  1.00 17.03           C  
ATOM   1805  CD2 LEU A 221       8.340  15.862   8.575  1.00 21.61           C  
ATOM   1806  N   ARG A 222       7.137  20.548   8.229  1.00 23.91           N  
ATOM   1807  CA  ARG A 222       6.030  21.208   8.938  1.00 24.58           C  
ATOM   1808  C   ARG A 222       5.200  22.111   8.021  1.00 24.94           C  
ATOM   1809  O   ARG A 222       3.981  22.211   8.174  1.00 24.64           O  
ATOM   1810  CB  ARG A 222       6.522  21.986  10.161  1.00 23.82           C  
ATOM   1811  CG  ARG A 222       6.909  21.056  11.327  1.00 27.03           C  
ATOM   1812  CD  ARG A 222       7.643  21.785  12.433  1.00 28.14           C  
ATOM   1813  NE  ARG A 222       6.738  22.649  13.169  1.00 31.22           N  
ATOM   1814  CZ  ARG A 222       7.059  23.328  14.266  1.00 33.82           C  
ATOM   1815  NH1 ARG A 222       8.278  23.253  14.773  1.00 36.07           N  
ATOM   1816  NH2 ARG A 222       6.149  24.072  14.873  1.00 34.61           N  
ATOM   1817  N   GLY A 223       5.865  22.750   7.064  1.00 25.20           N  
ATOM   1818  CA  GLY A 223       5.172  23.626   6.128  1.00 25.70           C  
ATOM   1819  C   GLY A 223       4.380  22.812   5.141  1.00 25.55           C  
ATOM   1820  O   GLY A 223       3.406  23.306   4.571  1.00 26.70           O  
ATOM   1821  N   ALA A 224       4.785  21.561   4.946  1.00 24.56           N  
ATOM   1822  CA  ALA A 224       4.156  20.712   3.942  1.00 24.43           C  
ATOM   1823  C   ALA A 224       2.914  19.999   4.477  1.00 23.97           C  
ATOM   1824  O   ALA A 224       2.111  19.475   3.707  1.00 23.97           O  
ATOM   1825  CB  ALA A 224       5.150  19.721   3.389  1.00 24.15           C  
ATOM   1826  N   VAL A 225       2.775  19.980   5.801  1.00 24.04           N  
ATOM   1827  CA  VAL A 225       1.634  19.336   6.457  1.00 23.96           C  
ATOM   1828  C   VAL A 225       0.372  20.165   6.189  1.00 24.20           C  
ATOM   1829  O   VAL A 225       0.369  21.380   6.397  1.00 24.40           O  
ATOM   1830  CB  VAL A 225       1.856  19.208   7.989  1.00 24.03           C  
ATOM   1831  CG1 VAL A 225       0.544  18.821   8.718  1.00 24.31           C  
ATOM   1832  CG2 VAL A 225       2.968  18.206   8.301  1.00 22.00           C  
ATOM   1833  N   VAL A 226      -0.689  19.514   5.723  1.00 24.19           N  
ATOM   1834  CA  VAL A 226      -1.992  20.186   5.606  1.00 24.24           C  
ATOM   1835  C   VAL A 226      -2.607  20.256   7.012  1.00 25.21           C  
ATOM   1836  O   VAL A 226      -2.971  19.215   7.590  1.00 24.64           O  
ATOM   1837  CB  VAL A 226      -2.927  19.445   4.631  1.00 24.00           C  
ATOM   1838  CG1 VAL A 226      -4.314  20.100   4.589  1.00 24.46           C  
ATOM   1839  CG2 VAL A 226      -2.306  19.373   3.242  1.00 22.77           C  
ATOM   1840  N   PRO A 227      -2.728  21.482   7.572  1.00 25.72           N  
ATOM   1841  CA  PRO A 227      -3.255  21.560   8.925  1.00 26.20           C  
ATOM   1842  C   PRO A 227      -4.600  20.837   9.028  1.00 27.05           C  
ATOM   1843  O   PRO A 227      -5.401  20.863   8.070  1.00 26.21           O  
ATOM   1844  CB  PRO A 227      -3.411  23.065   9.168  1.00 26.79           C  
ATOM   1845  CG  PRO A 227      -2.448  23.716   8.220  1.00 26.66           C  
ATOM   1846  CD  PRO A 227      -2.456  22.819   7.003  1.00 26.43           C  
ATOM   1847  N   ASP A 228      -4.809  20.155  10.159  1.00 26.68           N  
ATOM   1848  CA  ASP A 228      -6.028  19.377  10.418  1.00 27.05           C  
ATOM   1849  C   ASP A 228      -6.283  18.222   9.439  1.00 25.73           C  
ATOM   1850  O   ASP A 228      -7.388  17.676   9.399  1.00 25.66           O  
ATOM   1851  CB  ASP A 228      -7.277  20.282  10.502  1.00 28.29           C  
ATOM   1852  CG  ASP A 228      -7.068  21.486  11.392  1.00 31.71           C  
ATOM   1853  OD1 ASP A 228      -6.536  21.347  12.520  1.00 35.19           O  
ATOM   1854  OD2 ASP A 228      -7.438  22.590  10.952  1.00 38.66           O  
ATOM   1855  N   SER A 229      -5.280  17.824   8.656  1.00 23.62           N  
ATOM   1856  CA  SER A 229      -5.463  16.612   7.833  1.00 21.85           C  
ATOM   1857  C   SER A 229      -5.103  15.319   8.583  1.00 20.21           C  
ATOM   1858  O   SER A 229      -5.292  14.209   8.064  1.00 19.87           O  
ATOM   1859  CB  SER A 229      -4.659  16.698   6.534  1.00 21.80           C  
ATOM   1860  OG  SER A 229      -3.276  16.653   6.825  1.00 21.11           O  
ATOM   1861  N   ALA A 230      -4.548  15.459   9.780  1.00 19.19           N  
ATOM   1862  CA  ALA A 230      -4.096  14.292  10.537  1.00 18.29           C  
ATOM   1863  C   ALA A 230      -5.249  13.712  11.344  1.00 18.05           C  
ATOM   1864  O   ALA A 230      -5.750  14.359  12.254  1.00 17.97           O  
ATOM   1865  CB  ALA A 230      -2.928  14.656  11.443  1.00 18.06           C  
ATOM   1866  N   LEU A 231      -5.667  12.486  11.015  1.00 17.99           N  
ATOM   1867  CA  LEU A 231      -6.880  11.905  11.625  1.00 18.45           C  
ATOM   1868  C   LEU A 231      -6.791  10.424  11.661  1.00 17.43           C  
ATOM   1869  O   LEU A 231      -6.164   9.814  10.792  1.00 16.87           O  
ATOM   1870  CB  LEU A 231      -8.139  12.203  10.782  1.00 19.39           C  
ATOM   1871  CG  LEU A 231      -8.353  13.627  10.320  1.00 22.49           C  
ATOM   1872  CD1 LEU A 231      -9.010  13.593   8.961  1.00 25.08           C  
ATOM   1873  CD2 LEU A 231      -9.192  14.349  11.375  1.00 26.51           C  
ATOM   1874  N   PRO A 232      -7.502   9.820  12.613  1.00 17.54           N  
ATOM   1875  CA  PRO A 232      -7.614   8.374  12.597  1.00 17.51           C  
ATOM   1876  C   PRO A 232      -8.546   8.029  11.467  1.00 17.76           C  
ATOM   1877  O   PRO A 232      -9.479   8.806  11.221  1.00 18.41           O  
ATOM   1878  CB  PRO A 232      -8.300   8.061  13.936  1.00 17.10           C  
ATOM   1879  CG  PRO A 232      -8.205   9.305  14.737  1.00 18.58           C  
ATOM   1880  CD  PRO A 232      -8.248  10.417  13.729  1.00 16.59           C  
ATOM   1881  N   PHE A 233      -8.296   6.925  10.760  1.00 17.69           N  
ATOM   1882  CA  PHE A 233      -9.209   6.459   9.735  1.00 17.54           C  
ATOM   1883  C   PHE A 233     -10.104   5.366  10.343  1.00 17.84           C  
ATOM   1884  O   PHE A 233      -9.669   4.242  10.538  1.00 16.58           O  
ATOM   1885  CB  PHE A 233      -8.453   5.898   8.508  1.00 18.13           C  
ATOM   1886  CG  PHE A 233      -9.364   5.303   7.455  1.00 17.30           C  
ATOM   1887  CD1 PHE A 233     -10.391   6.077   6.895  1.00 19.22           C  
ATOM   1888  CD2 PHE A 233      -9.197   3.983   7.022  1.00 17.59           C  
ATOM   1889  CE1 PHE A 233     -11.257   5.537   5.919  1.00 18.44           C  
ATOM   1890  CE2 PHE A 233     -10.044   3.430   6.055  1.00 17.05           C  
ATOM   1891  CZ  PHE A 233     -11.082   4.208   5.503  1.00 15.59           C  
ATOM   1892  N   ASN A 234     -11.349   5.706  10.662  1.00 17.68           N  
ATOM   1893  CA  ASN A 234     -12.274   4.714  11.219  1.00 18.32           C  
ATOM   1894  C   ASN A 234     -12.822   3.826  10.084  1.00 18.49           C  
ATOM   1895  O   ASN A 234     -13.833   4.167   9.441  1.00 18.49           O  
ATOM   1896  CB  ASN A 234     -13.392   5.428  12.040  1.00 18.23           C  
ATOM   1897  CG  ASN A 234     -14.348   4.458  12.740  1.00 17.24           C  
ATOM   1898  OD1 ASN A 234     -14.455   3.285  12.366  1.00 17.25           O  
ATOM   1899  ND2 ASN A 234     -15.079   4.963  13.754  1.00 17.14           N  
ATOM   1900  N   PHE A 235     -12.128   2.724   9.801  1.00 18.51           N  
ATOM   1901  CA  PHE A 235     -12.539   1.828   8.701  1.00 19.31           C  
ATOM   1902  C   PHE A 235     -13.866   1.098   9.021  1.00 19.82           C  
ATOM   1903  O   PHE A 235     -14.562   0.632   8.099  1.00 19.50           O  
ATOM   1904  CB  PHE A 235     -11.420   0.820   8.315  1.00 18.76           C  
ATOM   1905  CG  PHE A 235     -10.936  -0.036   9.467  1.00 19.10           C  
ATOM   1906  CD1 PHE A 235     -11.600  -1.216   9.797  1.00 20.92           C  
ATOM   1907  CD2 PHE A 235      -9.802   0.330  10.213  1.00 18.18           C  
ATOM   1908  CE1 PHE A 235     -11.175  -2.009  10.859  1.00 19.70           C  
ATOM   1909  CE2 PHE A 235      -9.356  -0.463  11.274  1.00 16.90           C  
ATOM   1910  CZ  PHE A 235     -10.054  -1.640  11.604  1.00 19.64           C  
ATOM   1911  N   GLN A 236     -14.205   0.978  10.313  1.00 20.44           N  
ATOM   1912  CA  GLN A 236     -15.491   0.356  10.653  1.00 21.07           C  
ATOM   1913  C   GLN A 236     -16.646   1.197  10.107  1.00 21.12           C  
ATOM   1914  O   GLN A 236     -17.487   0.690   9.378  1.00 20.14           O  
ATOM   1915  CB  GLN A 236     -15.678   0.102  12.152  1.00 21.75           C  
ATOM   1916  CG  GLN A 236     -17.070  -0.527  12.390  1.00 22.45           C  
ATOM   1917  CD  GLN A 236     -17.400  -0.906  13.815  1.00 24.17           C  
ATOM   1918  OE1 GLN A 236     -16.600  -0.753  14.738  1.00 22.57           O  
ATOM   1919  NE2 GLN A 236     -18.622  -1.398  14.002  1.00 25.44           N  
ATOM   1920  N   ALA A 237     -16.659   2.490  10.439  1.00 21.00           N  
ATOM   1921  CA  ALA A 237     -17.683   3.403   9.928  1.00 21.35           C  
ATOM   1922  C   ALA A 237     -17.570   3.555   8.414  1.00 22.22           C  
ATOM   1923  O   ALA A 237     -18.575   3.464   7.683  1.00 22.06           O  
ATOM   1924  CB  ALA A 237     -17.575   4.759  10.610  1.00 21.07           C  
ATOM   1925  N   ALA A 238     -16.344   3.754   7.928  1.00 21.88           N  
ATOM   1926  CA  ALA A 238     -16.133   3.998   6.507  1.00 21.93           C  
ATOM   1927  C   ALA A 238     -16.705   2.905   5.610  1.00 22.57           C  
ATOM   1928  O   ALA A 238     -17.202   3.202   4.546  1.00 23.02           O  
ATOM   1929  CB  ALA A 238     -14.636   4.201   6.205  1.00 22.73           C  
ATOM   1930  N   TYR A 239     -16.611   1.648   6.034  1.00 23.14           N  
ATOM   1931  CA  TYR A 239     -17.003   0.514   5.205  1.00 23.77           C  
ATOM   1932  C   TYR A 239     -18.277  -0.164   5.728  1.00 24.38           C  
ATOM   1933  O   TYR A 239     -18.656  -1.242   5.250  1.00 24.68           O  
ATOM   1934  CB  TYR A 239     -15.861  -0.513   5.131  1.00 23.66           C  
ATOM   1935  CG  TYR A 239     -14.541   0.029   4.581  1.00 23.78           C  
ATOM   1936  CD1 TYR A 239     -14.516   1.026   3.597  1.00 25.31           C  
ATOM   1937  CD2 TYR A 239     -13.325  -0.488   5.021  1.00 25.21           C  
ATOM   1938  CE1 TYR A 239     -13.306   1.520   3.089  1.00 25.20           C  
ATOM   1939  CE2 TYR A 239     -12.108  -0.001   4.523  1.00 25.02           C  
ATOM   1940  CZ  TYR A 239     -12.105   0.996   3.557  1.00 26.10           C  
ATOM   1941  OH  TYR A 239     -10.898   1.481   3.061  1.00 26.48           O  
ATOM   1942  N   GLY A 240     -18.895   0.440   6.743  1.00 24.49           N  
ATOM   1943  CA  GLY A 240     -20.143  -0.067   7.319  1.00 24.80           C  
ATOM   1944  C   GLY A 240     -20.028  -1.458   7.909  1.00 24.78           C  
ATOM   1945  O   GLY A 240     -20.958  -2.252   7.792  1.00 24.29           O  
ATOM   1946  N   LEU A 241     -18.912  -1.748   8.584  1.00 24.16           N  
ATOM   1947  CA  LEU A 241     -18.691  -3.087   9.169  1.00 24.18           C  
ATOM   1948  C   LEU A 241     -19.340  -3.326  10.524  1.00 24.25           C  
ATOM   1949  O   LEU A 241     -19.552  -2.381  11.299  1.00 23.08           O  
ATOM   1950  CB  LEU A 241     -17.182  -3.357   9.320  1.00 24.34           C  
ATOM   1951  CG  LEU A 241     -16.274  -3.066   8.133  1.00 24.36           C  
ATOM   1952  CD1 LEU A 241     -14.808  -3.386   8.472  1.00 22.18           C  
ATOM   1953  CD2 LEU A 241     -16.749  -3.865   6.921  1.00 25.73           C  
ATOM   1954  N   SER A 242     -19.604  -4.601  10.838  1.00 24.59           N  
ATOM   1955  CA  SER A 242     -19.960  -5.005  12.217  1.00 26.00           C  
ATOM   1956  C   SER A 242     -18.779  -4.783  13.156  1.00 26.97           C  
ATOM   1957  O   SER A 242     -17.642  -4.663  12.674  1.00 26.47           O  
ATOM   1958  CB  SER A 242     -20.340  -6.494  12.276  1.00 26.75           C  
ATOM   1959  OG  SER A 242     -19.209  -7.324  12.016  1.00 26.21           O  
ATOM   1960  N   ASP A 243     -19.027  -4.773  14.477  1.00 27.08           N  
ATOM   1961  CA  ASP A 243     -17.943  -4.626  15.460  1.00 28.53           C  
ATOM   1962  C   ASP A 243     -16.977  -5.783  15.331  1.00 28.46           C  
ATOM   1963  O   ASP A 243     -15.756  -5.574  15.357  1.00 28.83           O  
ATOM   1964  CB  ASP A 243     -18.446  -4.592  16.909  1.00 29.26           C  
ATOM   1965  CG  ASP A 243     -19.449  -3.486  17.171  1.00 32.44           C  
ATOM   1966  OD1 ASP A 243     -19.398  -2.430  16.498  1.00 35.67           O  
ATOM   1967  OD2 ASP A 243     -20.301  -3.671  18.074  1.00 33.82           O  
ATOM   1968  N   GLN A 244     -17.547  -6.990  15.200  1.00 27.81           N  
ATOM   1969  CA AGLN A 244     -16.800  -8.255  15.060  0.50 27.85           C  
ATOM   1970  CA BGLN A 244     -16.776  -8.208  15.115  0.50 27.70           C  
ATOM   1971  C   GLN A 244     -15.780  -8.178  13.942  1.00 27.19           C  
ATOM   1972  O   GLN A 244     -14.611  -8.461  14.129  1.00 27.93           O  
ATOM   1973  CB AGLN A 244     -17.748  -9.441  14.750  0.50 27.93           C  
ATOM   1974  CB BGLN A 244     -17.737  -9.390  14.989  0.50 27.70           C  
ATOM   1975  CG AGLN A 244     -17.045 -10.827  14.530  0.50 28.41           C  
ATOM   1976  CG BGLN A 244     -17.140 -10.721  15.319  0.50 27.69           C  
ATOM   1977  CD AGLN A 244     -16.567 -11.130  13.075  0.50 29.98           C  
ATOM   1978  CD BGLN A 244     -18.108 -11.844  15.038  0.50 28.24           C  
ATOM   1979  OE1AGLN A 244     -17.347 -11.108  12.122  0.50 29.91           O  
ATOM   1980  OE1BGLN A 244     -18.798 -11.843  14.016  0.50 27.86           O  
ATOM   1981  NE2AGLN A 244     -15.284 -11.450  12.932  0.50 28.69           N  
ATOM   1982  NE2BGLN A 244     -18.170 -12.805  15.942  0.50 27.19           N  
ATOM   1983  N   LEU A 245     -16.254  -7.829  12.752  1.00 27.02           N  
ATOM   1984  CA  LEU A 245     -15.405  -7.844  11.560  1.00 25.76           C  
ATOM   1985  C   LEU A 245     -14.317  -6.775  11.678  1.00 24.73           C  
ATOM   1986  O   LEU A 245     -13.148  -7.042  11.416  1.00 24.19           O  
ATOM   1987  CB  LEU A 245     -16.251  -7.659  10.292  1.00 26.25           C  
ATOM   1988  CG  LEU A 245     -15.506  -7.655   8.959  1.00 26.67           C  
ATOM   1989  CD1 LEU A 245     -14.688  -8.932   8.768  1.00 28.27           C  
ATOM   1990  CD2 LEU A 245     -16.480  -7.493   7.825  1.00 29.28           C  
ATOM   1991  N   ALA A 246     -14.715  -5.580  12.107  1.00 23.37           N  
ATOM   1992  CA  ALA A 246     -13.788  -4.468  12.275  1.00 22.74           C  
ATOM   1993  C   ALA A 246     -12.620  -4.860  13.186  1.00 22.31           C  
ATOM   1994  O   ALA A 246     -11.446  -4.658  12.848  1.00 21.22           O  
ATOM   1995  CB  ALA A 246     -14.515  -3.259  12.827  1.00 22.74           C  
ATOM   1996  N   GLN A 247     -12.960  -5.435  14.328  1.00 22.05           N  
ATOM   1997  CA  GLN A 247     -11.992  -5.794  15.345  1.00 22.21           C  
ATOM   1998  C   GLN A 247     -11.143  -6.992  14.925  1.00 22.41           C  
ATOM   1999  O   GLN A 247     -10.006  -7.148  15.390  1.00 23.36           O  
ATOM   2000  CB  GLN A 247     -12.705  -6.034  16.669  1.00 22.62           C  
ATOM   2001  CG  GLN A 247     -13.120  -4.725  17.382  1.00 24.30           C  
ATOM   2002  CD  GLN A 247     -13.836  -4.964  18.706  1.00 28.68           C  
ATOM   2003  OE1 GLN A 247     -14.775  -4.248  19.056  1.00 30.69           O  
ATOM   2004  NE2 GLN A 247     -13.411  -5.974  19.433  1.00 29.80           N  
ATOM   2005  N   ALA A 248     -11.678  -7.817  14.026  1.00 21.23           N  
ATOM   2006  CA  ALA A 248     -10.895  -8.899  13.450  1.00 21.17           C  
ATOM   2007  C   ALA A 248      -9.827  -8.381  12.489  1.00 20.34           C  
ATOM   2008  O   ALA A 248      -8.810  -9.037  12.303  1.00 21.11           O  
ATOM   2009  CB  ALA A 248     -11.787  -9.911  12.750  1.00 21.11           C  
ATOM   2010  N   ILE A 249     -10.078  -7.232  11.860  1.00 19.28           N  
ATOM   2011  CA  ILE A 249      -9.066  -6.564  11.040  1.00 18.25           C  
ATOM   2012  C   ILE A 249      -7.953  -6.017  11.954  1.00 18.04           C  
ATOM   2013  O   ILE A 249      -6.772  -6.319  11.742  1.00 18.18           O  
ATOM   2014  CB  ILE A 249      -9.695  -5.495  10.140  1.00 18.69           C  
ATOM   2015  CG1 ILE A 249     -10.670  -6.170   9.156  1.00 18.83           C  
ATOM   2016  CG2 ILE A 249      -8.610  -4.611   9.408  1.00 18.13           C  
ATOM   2017  CD1 ILE A 249     -11.715  -5.216   8.531  1.00 19.51           C  
ATOM   2018  N   SER A 250      -8.320  -5.253  12.978  1.00 16.54           N  
ATOM   2019  CA  SER A 250      -7.332  -4.800  13.969  1.00 15.98           C  
ATOM   2020  C   SER A 250      -8.012  -4.144  15.139  1.00 15.73           C  
ATOM   2021  O   SER A 250      -9.145  -3.686  15.008  1.00 16.09           O  
ATOM   2022  CB  SER A 250      -6.362  -3.803  13.342  1.00 16.04           C  
ATOM   2023  OG  SER A 250      -5.395  -3.395  14.286  1.00 15.58           O  
ATOM   2024  N   ASP A 251      -7.330  -4.066  16.272  1.00 15.79           N  
ATOM   2025  CA  ASP A 251      -7.868  -3.289  17.377  1.00 16.12           C  
ATOM   2026  C   ASP A 251      -7.526  -1.815  17.277  1.00 15.50           C  
ATOM   2027  O   ASP A 251      -7.899  -1.034  18.173  1.00 15.89           O  
ATOM   2028  CB  ASP A 251      -7.423  -3.850  18.743  1.00 16.86           C  
ATOM   2029  CG  ASP A 251      -5.904  -3.893  18.916  1.00 18.49           C  
ATOM   2030  OD1 ASP A 251      -5.182  -4.246  17.961  1.00 19.23           O  
ATOM   2031  OD2 ASP A 251      -5.428  -3.631  20.045  1.00 21.09           O  
ATOM   2032  N   HIS A 252      -6.809  -1.423  16.221  1.00 14.72           N  
ATOM   2033  CA  HIS A 252      -6.437  -0.018  16.033  1.00 14.27           C  
ATOM   2034  C   HIS A 252      -6.981   0.509  14.728  1.00 14.25           C  
ATOM   2035  O   HIS A 252      -7.153  -0.242  13.788  1.00 14.44           O  
ATOM   2036  CB  HIS A 252      -4.889   0.148  15.963  1.00 14.32           C  
ATOM   2037  CG  HIS A 252      -4.189  -0.082  17.259  1.00 15.75           C  
ATOM   2038  ND1 HIS A 252      -3.801   0.950  18.089  1.00 17.06           N  
ATOM   2039  CD2 HIS A 252      -3.795  -1.226  17.866  1.00 16.82           C  
ATOM   2040  CE1 HIS A 252      -3.190   0.449  19.152  1.00 18.37           C  
ATOM   2041  NE2 HIS A 252      -3.182  -0.870  19.043  1.00 18.71           N  
ATOM   2042  N   TYR A 253      -7.200   1.812  14.652  1.00 14.54           N  
ATOM   2043  CA  TYR A 253      -7.391   2.461  13.359  1.00 15.35           C  
ATOM   2044  C   TYR A 253      -6.028   2.976  12.874  1.00 16.22           C  
ATOM   2045  O   TYR A 253      -5.186   3.356  13.693  1.00 16.44           O  
ATOM   2046  CB  TYR A 253      -8.322   3.672  13.462  1.00 15.48           C  
ATOM   2047  CG  TYR A 253      -9.721   3.366  13.961  1.00 15.88           C  
ATOM   2048  CD1 TYR A 253     -10.406   2.226  13.529  1.00 16.08           C  
ATOM   2049  CD2 TYR A 253     -10.362   4.229  14.841  1.00 17.85           C  
ATOM   2050  CE1 TYR A 253     -11.711   1.948  13.984  1.00 16.89           C  
ATOM   2051  CE2 TYR A 253     -11.682   3.945  15.319  1.00 19.08           C  
ATOM   2052  CZ  TYR A 253     -12.325   2.811  14.884  1.00 16.92           C  
ATOM   2053  OH  TYR A 253     -13.594   2.518  15.345  1.00 20.38           O  
ATOM   2054  N   PRO A 254      -5.826   3.017  11.541  1.00 16.58           N  
ATOM   2055  CA  PRO A 254      -4.686   3.775  11.015  1.00 16.78           C  
ATOM   2056  C   PRO A 254      -4.821   5.253  11.386  1.00 16.92           C  
ATOM   2057  O   PRO A 254      -5.944   5.736  11.648  1.00 17.59           O  
ATOM   2058  CB  PRO A 254      -4.795   3.604   9.485  1.00 17.35           C  
ATOM   2059  CG  PRO A 254      -5.866   2.555   9.245  1.00 16.79           C  
ATOM   2060  CD  PRO A 254      -6.746   2.570  10.482  1.00 16.75           C  
ATOM   2061  N   VAL A 255      -3.691   5.949  11.474  1.00 15.74           N  
ATOM   2062  CA  VAL A 255      -3.687   7.405  11.565  1.00 14.27           C  
ATOM   2063  C   VAL A 255      -3.030   7.871  10.273  1.00 14.67           C  
ATOM   2064  O   VAL A 255      -1.988   7.357   9.887  1.00 14.39           O  
ATOM   2065  CB  VAL A 255      -2.961   7.951  12.848  1.00 14.12           C  
ATOM   2066  CG1 VAL A 255      -3.872   7.844  14.068  1.00 11.75           C  
ATOM   2067  CG2 VAL A 255      -1.598   7.243  13.134  1.00 11.89           C  
ATOM   2068  N   GLU A 256      -3.648   8.840   9.608  1.00 15.33           N  
ATOM   2069  CA  GLU A 256      -3.208   9.267   8.292  1.00 15.12           C  
ATOM   2070  C   GLU A 256      -3.007  10.772   8.309  1.00 15.30           C  
ATOM   2071  O   GLU A 256      -3.481  11.459   9.208  1.00 15.71           O  
ATOM   2072  CB  GLU A 256      -4.279   8.901   7.259  1.00 15.42           C  
ATOM   2073  CG  GLU A 256      -5.658   9.503   7.607  1.00 16.26           C  
ATOM   2074  CD  GLU A 256      -6.681   9.391   6.487  1.00 20.81           C  
ATOM   2075  OE1 GLU A 256      -6.812   8.307   5.897  1.00 22.31           O  
ATOM   2076  OE2 GLU A 256      -7.378  10.397   6.222  1.00 23.00           O  
ATOM   2077  N   VAL A 257      -2.339  11.296   7.289  1.00 15.11           N  
ATOM   2078  CA  VAL A 257      -2.108  12.736   7.218  1.00 15.03           C  
ATOM   2079  C   VAL A 257      -1.850  13.038   5.740  1.00 15.73           C  
ATOM   2080  O   VAL A 257      -1.493  12.154   4.998  1.00 16.40           O  
ATOM   2081  CB  VAL A 257      -0.890  13.149   8.104  1.00 14.82           C  
ATOM   2082  CG1 VAL A 257       0.411  12.452   7.656  1.00 13.41           C  
ATOM   2083  CG2 VAL A 257      -0.736  14.649   8.191  1.00 14.84           C  
ATOM   2084  N   MET A 258      -2.054  14.280   5.328  1.00 16.95           N  
ATOM   2085  CA  MET A 258      -1.726  14.690   3.958  1.00 17.55           C  
ATOM   2086  C   MET A 258      -0.587  15.707   3.984  1.00 17.51           C  
ATOM   2087  O   MET A 258      -0.572  16.654   4.806  1.00 17.80           O  
ATOM   2088  CB  MET A 258      -2.963  15.290   3.272  1.00 17.66           C  
ATOM   2089  CG  MET A 258      -2.726  15.800   1.843  1.00 20.36           C  
ATOM   2090  SD  MET A 258      -4.093  16.865   1.245  1.00 24.14           S  
ATOM   2091  CE  MET A 258      -3.292  17.659  -0.155  1.00 23.11           C  
ATOM   2092  N   LEU A 259       0.359  15.497   3.078  1.00 18.19           N  
ATOM   2093  CA  LEU A 259       1.420  16.475   2.808  1.00 19.54           C  
ATOM   2094  C   LEU A 259       1.139  17.157   1.464  1.00 20.76           C  
ATOM   2095  O   LEU A 259       0.757  16.503   0.508  1.00 20.86           O  
ATOM   2096  CB  LEU A 259       2.792  15.784   2.770  1.00 19.03           C  
ATOM   2097  CG  LEU A 259       3.356  15.098   4.023  1.00 18.44           C  
ATOM   2098  CD1 LEU A 259       4.824  14.735   3.764  1.00 18.44           C  
ATOM   2099  CD2 LEU A 259       3.236  16.000   5.236  1.00 18.11           C  
ATOM   2100  N   LYS A 260       1.307  18.474   1.399  1.00 22.89           N  
ATOM   2101  CA  LYS A 260       1.129  19.190   0.129  1.00 24.53           C  
ATOM   2102  C   LYS A 260       2.461  19.350  -0.614  1.00 25.88           C  
ATOM   2103  O   LYS A 260       2.505  19.569  -1.844  1.00 27.83           O  
ATOM   2104  CB  LYS A 260       0.436  20.538   0.339  1.00 24.01           C  
ATOM   2105  CG  LYS A 260       1.164  21.496   1.243  1.00 25.17           C  
ATOM   2106  CD  LYS A 260       0.375  22.774   1.490  1.00 27.37           C  
ATOM   2107  CE  LYS A 260       1.088  23.629   2.509  1.00 26.64           C  
ATOM   2108  NZ  LYS A 260       0.210  24.655   3.097  1.00 30.53           N  
ATOM   2109  OXT LYS A 260       3.535  19.253  -0.009  1.00 26.70           O  
TER    2110      LYS A 260                                                      
HETATM 2111  C1  NAG B   1     -12.022 -15.150   7.992  1.00 44.56           C  
HETATM 2112  C2  NAG B   1     -12.365 -16.436   8.743  1.00 48.40           C  
HETATM 2113  C3  NAG B   1     -13.806 -16.460   9.262  1.00 48.78           C  
HETATM 2114  C4  NAG B   1     -14.344 -15.108   9.740  1.00 48.29           C  
HETATM 2115  C5  NAG B   1     -13.757 -13.888   9.010  1.00 46.13           C  
HETATM 2116  C6  NAG B   1     -13.972 -12.601   9.809  1.00 44.66           C  
HETATM 2117  C7  NAG B   1     -11.586 -18.675   8.249  1.00 52.62           C  
HETATM 2118  C8  NAG B   1     -11.603 -19.821   7.274  1.00 52.60           C  
HETATM 2119  N2  NAG B   1     -12.275 -17.596   7.882  1.00 50.76           N  
HETATM 2120  O3  NAG B   1     -13.918 -17.405  10.320  1.00 49.03           O  
HETATM 2121  O4  NAG B   1     -15.753 -15.148   9.606  1.00 50.35           O  
HETATM 2122  O5  NAG B   1     -12.369 -14.045   8.804  1.00 45.64           O  
HETATM 2123  O6  NAG B   1     -13.318 -12.688  11.058  1.00 43.97           O  
HETATM 2124  O7  NAG B   1     -10.956 -18.751   9.315  1.00 52.68           O  
HETATM 2125  C1  NAG B   2     -16.319 -15.067  10.930  1.00 52.00           C  
HETATM 2126  C2  NAG B   2     -17.743 -14.528  10.826  1.00 53.18           C  
HETATM 2127  C3  NAG B   2     -18.466 -14.542  12.176  1.00 53.06           C  
HETATM 2128  C4  NAG B   2     -18.162 -15.783  13.029  1.00 53.16           C  
HETATM 2129  C5  NAG B   2     -16.667 -16.119  13.019  1.00 52.47           C  
HETATM 2130  C6  NAG B   2     -16.355 -17.391  13.807  1.00 53.37           C  
HETATM 2131  C7  NAG B   2     -17.958 -12.878   9.022  1.00 54.81           C  
HETATM 2132  C8  NAG B   2     -17.790 -11.449   8.601  1.00 54.96           C  
HETATM 2133  N2  NAG B   2     -17.645 -13.182  10.283  1.00 53.92           N  
HETATM 2134  O3  NAG B   2     -19.856 -14.466  11.963  1.00 52.92           O  
HETATM 2135  O4  NAG B   2     -18.616 -15.580  14.354  1.00 52.37           O  
HETATM 2136  O5  NAG B   2     -16.230 -16.272  11.679  1.00 52.79           O  
HETATM 2137  O6  NAG B   2     -16.696 -18.539  13.055  1.00 52.26           O  
HETATM 2138  O7  NAG B   2     -18.372 -13.701   8.213  1.00 55.42           O  
HETATM 2139 CA    CA A 300      15.960  -2.333  22.384  1.00 34.79          CA  
HETATM 2140 CA    CA A 301     -12.412   3.261  19.971  1.00 20.53          CA  
HETATM 2141 MG    MG A 302      -1.509  -4.483  20.028  1.00 24.64          MG  
HETATM 2142  P   PO4 A 310      -0.908  -1.915  21.780  1.00 24.81           P  
HETATM 2143  O1  PO4 A 310       0.559  -2.042  22.167  1.00 22.25           O  
HETATM 2144  O2  PO4 A 310      -1.176  -2.597  20.452  1.00 21.04           O  
HETATM 2145  O3  PO4 A 310      -1.788  -2.591  22.829  1.00 22.73           O  
HETATM 2146  O4  PO4 A 310      -1.272  -0.433  21.643  1.00 20.83           O  
HETATM 2147  C1  BTB A 315       4.656  22.306  25.082  1.00 35.58           C  
HETATM 2148  O1  BTB A 315       3.535  22.484  25.967  1.00 36.81           O  
HETATM 2149  C2  BTB A 315       4.193  22.610  23.668  1.00 36.07           C  
HETATM 2150  C3  BTB A 315       3.890  24.112  23.613  1.00 36.13           C  
HETATM 2151  O3  BTB A 315       2.899  24.340  22.609  1.00 39.35           O  
HETATM 2152  C4  BTB A 315       5.301  22.278  22.663  1.00 35.34           C  
HETATM 2153  O4  BTB A 315       6.487  23.062  22.888  1.00 33.98           O  
HETATM 2154  N   BTB A 315       2.977  21.805  23.450  1.00 35.61           N  
HETATM 2155  C5  BTB A 315       1.670  22.484  23.534  1.00 36.25           C  
HETATM 2156  C6  BTB A 315       0.519  21.605  23.070  1.00 36.97           C  
HETATM 2157  O6  BTB A 315       0.480  21.739  21.644  1.00 37.69           O  
HETATM 2158  C7  BTB A 315       3.134  20.343  23.311  1.00 35.23           C  
HETATM 2159  C8  BTB A 315       2.860  19.746  21.938  1.00 33.59           C  
HETATM 2160  O8  BTB A 315       3.494  20.478  20.893  1.00 31.03           O  
HETATM 2161  C1  NAG A1263      24.224  -0.649  31.483  1.00 56.84           C  
HETATM 2162  C2  NAG A1263      24.737   0.767  31.768  1.00 59.32           C  
HETATM 2163  C3  NAG A1263      26.261   0.880  31.759  1.00 59.86           C  
HETATM 2164  C4  NAG A1263      26.971  -0.322  32.390  1.00 60.20           C  
HETATM 2165  C5  NAG A1263      26.443  -1.635  31.802  1.00 59.64           C  
HETATM 2166  C6  NAG A1263      27.033  -2.866  32.496  1.00 59.83           C  
HETATM 2167  C7  NAG A1263      23.384   2.711  31.043  1.00 59.09           C  
HETATM 2168  C8  NAG A1263      23.009   3.575  29.873  1.00 58.84           C  
HETATM 2169  N2  NAG A1263      24.233   1.713  30.777  1.00 58.82           N  
HETATM 2170  O3  NAG A1263      26.600   2.060  32.454  1.00 60.71           O  
HETATM 2171  O4  NAG A1263      28.371  -0.195  32.214  1.00 60.08           O  
HETATM 2172  O5  NAG A1263      25.035  -1.718  31.952  1.00 59.22           O  
HETATM 2173  O6  NAG A1263      26.602  -2.946  33.842  1.00 60.31           O  
HETATM 2174  O7  NAG A1263      22.905   2.943  32.160  1.00 59.18           O  
HETATM 2175  O   HOH A2001      -1.445  10.965  -4.095  1.00 30.94           O  
HETATM 2176  O   HOH A2002      -4.581   7.402  -3.020  1.00 35.88           O  
HETATM 2177  O   HOH A2003      -2.780   2.089  14.128  1.00 15.26           O  
HETATM 2178  O   HOH A2004      -0.071   3.534  14.140  1.00 11.98           O  
HETATM 2179  O   HOH A2005      -2.500  -4.252  18.324  1.00 20.56           O  
HETATM 2180  O   HOH A2006      -7.389  -8.302  15.334  1.00 16.27           O  
HETATM 2181  O   HOH A2007      -9.167  -7.176  18.028  1.00 27.69           O  
HETATM 2182  O   HOH A2008     -13.533 -14.614   0.396  1.00 46.24           O  
HETATM 2183  O   HOH A2009      -8.636  -2.719  -3.006  1.00 40.41           O  
HETATM 2184  O   HOH A2010      -2.352 -12.363  11.392  1.00 20.47           O  
HETATM 2185  O   HOH A2011      -6.151  -3.174  -4.746  1.00 44.81           O  
HETATM 2186  O   HOH A2012       3.261 -14.993  10.080  1.00 22.13           O  
HETATM 2187  O   HOH A2013       2.830 -18.925   3.165  1.00 44.38           O  
HETATM 2188  O   HOH A2014      -6.326 -17.686   8.285  1.00 31.67           O  
HETATM 2189  O   HOH A2015      -3.650 -15.174   0.636  1.00 48.46           O  
HETATM 2190  O   HOH A2016       7.203 -14.629  14.250  1.00 30.27           O  
HETATM 2191  O   HOH A2017      -7.766 -17.727   1.149  1.00 37.74           O  
HETATM 2192  O   HOH A2018     -10.076 -17.973   5.409  1.00 39.50           O  
HETATM 2193  O   HOH A2019      -9.896 -17.158   2.475  1.00 41.36           O  
HETATM 2194  O   HOH A2020      -8.712 -11.162  -0.604  1.00 27.01           O  
HETATM 2195  O   HOH A2021     -12.899 -15.373   3.553  1.00 50.18           O  
HETATM 2196  O   HOH A2022      -9.224  -4.932  -1.599  1.00 26.38           O  
HETATM 2197  O   HOH A2023       7.081   2.784 -10.633  1.00 48.14           O  
HETATM 2198  O   HOH A2024     -17.786  -2.761   3.189  1.00 40.63           O  
HETATM 2199  O   HOH A2025      -8.951   2.002  -1.078  1.00 34.95           O  
HETATM 2200  O   HOH A2026     -15.641  -1.802   1.263  1.00 36.62           O  
HETATM 2201  O   HOH A2027      -3.515  -1.986  -4.119  1.00 29.61           O  
HETATM 2202  O   HOH A2028      -6.409   8.720   0.818  1.00 24.23           O  
HETATM 2203  O   HOH A2029     -10.974   3.620   1.323  1.00 24.36           O  
HETATM 2204  O   HOH A2030      -5.956   9.473   3.230  1.00 20.63           O  
HETATM 2205  O   HOH A2031      -1.678   7.613  -4.504  1.00 34.07           O  
HETATM 2206  O   HOH A2032       5.697  -3.254  15.186  1.00 18.58           O  
HETATM 2207  O   HOH A2033      -1.664  -6.681  19.591  1.00 18.51           O  
HETATM 2208  O   HOH A2034       2.168  -8.228  17.747  1.00 36.98           O  
HETATM 2209  O   HOH A2035      -0.312  -5.181  21.545  1.00 24.38           O  
HETATM 2210  O   HOH A2036       8.502 -10.883  12.625  1.00 19.35           O  
HETATM 2211  O   HOH A2037       0.897  -7.921  21.289  1.00 18.96           O  
HETATM 2212  O   HOH A2038       9.717 -13.002  13.622  1.00 27.71           O  
HETATM 2213  O   HOH A2039       5.937 -16.130  12.273  1.00 29.50           O  
HETATM 2214  O   HOH A2040       8.303 -12.609   0.992  1.00 37.88           O  
HETATM 2215  O   HOH A2041       4.805 -15.183   0.545  1.00 46.21           O  
HETATM 2216  O   HOH A2042      -2.839 -17.989   1.692  1.00 36.79           O  
HETATM 2217  O   HOH A2043       8.957   6.752  32.636  1.00 24.58           O  
HETATM 2218  O   HOH A2044      13.346   7.585  30.743  1.00 32.37           O  
HETATM 2219  O   HOH A2045       4.375  -8.088  -5.661  1.00 37.07           O  
HETATM 2220  O   HOH A2046      -0.016  -9.670  -7.601  1.00 43.37           O  
HETATM 2221  O   HOH A2047      -0.101 -14.591  -2.578  1.00 41.63           O  
HETATM 2222  O   HOH A2048      -2.660  -3.709  -8.160  1.00 42.30           O  
HETATM 2223  O   HOH A2049       4.782  -6.069  -8.558  1.00 42.48           O  
HETATM 2224  O   HOH A2050      20.352  20.716  12.016  1.00 50.51           O  
HETATM 2225  O   HOH A2051       4.464   2.297  -9.782  1.00 46.34           O  
HETATM 2226  O   HOH A2052       5.728  -1.505 -13.840  1.00 48.10           O  
HETATM 2227  O   HOH A2053       1.053   3.236  -7.343  1.00 32.78           O  
HETATM 2228  O   HOH A2054       7.408  -5.180  -3.923  1.00 45.48           O  
HETATM 2229  O   HOH A2055      11.082   1.223  -5.357  1.00 37.64           O  
HETATM 2230  O   HOH A2056       9.638  -4.004  -3.192  1.00 24.99           O  
HETATM 2231  O   HOH A2057      11.951  -0.837  -1.573  1.00 33.71           O  
HETATM 2232  O   HOH A2058      12.907  -3.929   0.344  1.00 41.81           O  
HETATM 2233  O   HOH A2059      12.468  -8.719   1.722  1.00 35.11           O  
HETATM 2234  O   HOH A2060      13.445  -4.391   3.165  1.00 25.24           O  
HETATM 2235  O   HOH A2061      14.776  -6.888   6.345  1.00 40.33           O  
HETATM 2236  O   HOH A2062      -1.406  24.696  11.626  1.00 51.63           O  
HETATM 2237  O   HOH A2063      -9.202  13.061  15.809  1.00 21.54           O  
HETATM 2238  O   HOH A2064       8.229  -7.047  19.894  1.00 19.00           O  
HETATM 2239  O   HOH A2065      15.225  -5.631  19.204  1.00 25.03           O  
HETATM 2240  O   HOH A2066      11.016  -6.154  27.762  1.00 34.58           O  
HETATM 2241  O   HOH A2067      11.289  -0.073  27.038  1.00 25.00           O  
HETATM 2242  O   HOH A2068       9.544  -2.194  28.113  1.00 39.13           O  
HETATM 2243  O   HOH A2069       9.393 -14.075  17.946  1.00 16.20           O  
HETATM 2244  O   HOH A2070       4.052 -19.386  18.909  1.00 20.20           O  
HETATM 2245  O   HOH A2071       4.465 -18.045  23.072  1.00 27.70           O  
HETATM 2246  O   HOH A2072       6.759 -12.961  15.937  1.00 25.93           O  
HETATM 2247  O   HOH A2073       8.661  -3.615  15.254  1.00 15.88           O  
HETATM 2248  O   HOH A2074       3.017  -6.101  20.861  1.00 35.42           O  
HETATM 2249  O   HOH A2075      12.149   3.176  -4.084  1.00 27.58           O  
HETATM 2250  O   HOH A2076      -4.471   0.551  -5.689  1.00 25.19           O  
HETATM 2251  O   HOH A2077      10.849   4.532  -6.453  1.00 28.75           O  
HETATM 2252  O   HOH A2078       2.757   4.205 -12.130  1.00 53.64           O  
HETATM 2253  O   HOH A2079      -0.052   6.576  -8.003  1.00 43.64           O  
HETATM 2254  O   HOH A2080       8.986  11.277  -5.870  1.00 29.75           O  
HETATM 2255  O   HOH A2081       5.874  12.651  -3.951  1.00 23.78           O  
HETATM 2256  O   HOH A2082      10.321   9.200  -6.177  1.00 45.39           O  
HETATM 2257  O   HOH A2083      15.627   1.447   0.125  1.00 50.48           O  
HETATM 2258  O   HOH A2084      18.855   1.470   0.553  1.00 41.15           O  
HETATM 2259  O   HOH A2085      22.275   5.822   4.865  1.00 34.25           O  
HETATM 2260  O   HOH A2086      19.931   1.020   3.515  1.00 31.29           O  
HETATM 2261  O   HOH A2087      16.488   0.730   2.501  1.00 47.21           O  
HETATM 2262  O   HOH A2088      21.796   0.012  15.952  1.00 35.55           O  
HETATM 2263  O   HOH A2089      22.569   1.964  12.625  1.00 20.96           O  
HETATM 2264  O   HOH A2090      17.193  -5.152   7.692  1.00 35.49           O  
HETATM 2265  O   HOH A2091      19.962  -1.435  17.130  1.00 39.82           O  
HETATM 2266  O   HOH A2092      18.283   5.989  23.267  1.00 30.31           O  
HETATM 2267  O   HOH A2093      21.177   8.416  20.554  1.00 31.96           O  
HETATM 2268  O   HOH A2094      21.637   5.363  16.385  1.00 21.97           O  
HETATM 2269  O   HOH A2095      22.034   6.046  19.108  1.00 27.52           O  
HETATM 2270  O   HOH A2096      21.963   4.705  22.556  1.00 41.84           O  
HETATM 2271  O   HOH A2097      25.569   4.600  17.953  1.00 33.76           O  
HETATM 2272  O   HOH A2098      25.153   6.440  19.436  1.00 49.06           O  
HETATM 2273  O   HOH A2099      19.902  -3.205  19.575  1.00 36.20           O  
HETATM 2274  O   HOH A2100      18.081  -3.101  21.933  1.00 31.54           O  
HETATM 2275  O   HOH A2101      15.083  -4.247  22.258  1.00 21.76           O  
HETATM 2276  O   HOH A2102      14.891  -0.096  29.574  1.00 49.35           O  
HETATM 2277  O   HOH A2103      12.939   3.348  28.061  1.00 35.28           O  
HETATM 2278  O   HOH A2104       9.121  -0.510  21.577  1.00 19.67           O  
HETATM 2279  O   HOH A2105       4.209  -4.621  23.484  1.00 33.22           O  
HETATM 2280  O   HOH A2106      22.226  13.563   3.333  1.00 27.38           O  
HETATM 2281  O   HOH A2107       8.173  17.216  -9.211  1.00 36.95           O  
HETATM 2282  O   HOH A2108       3.648  20.793  -4.111  1.00 40.82           O  
HETATM 2283  O   HOH A2109       7.062  23.451   3.219  1.00 30.75           O  
HETATM 2284  O   HOH A2110       2.056  23.627  -2.198  1.00 42.49           O  
HETATM 2285  O   HOH A2111      13.365  18.687   1.026  1.00 28.39           O  
HETATM 2286  O   HOH A2112       6.644  22.063  -4.175  1.00 28.29           O  
HETATM 2287  O   HOH A2113      14.384  18.166   3.577  1.00 24.02           O  
HETATM 2288  O   HOH A2114      19.955  15.586   4.118  1.00 22.77           O  
HETATM 2289  O   HOH A2115       4.762  -3.229  28.123  1.00 19.70           O  
HETATM 2290  O   HOH A2116       3.141   3.253  30.556  1.00 20.77           O  
HETATM 2291  O   HOH A2117       7.971   4.788  30.978  1.00 21.62           O  
HETATM 2292  O   HOH A2118       5.382   4.761  30.985  1.00 19.23           O  
HETATM 2293  O   HOH A2119      13.461   8.184  27.962  1.00 17.32           O  
HETATM 2294  O   HOH A2120      12.338  13.795  30.095  1.00 32.93           O  
HETATM 2295  O   HOH A2121      15.420  20.079  19.833  1.00 39.52           O  
HETATM 2296  O   HOH A2122      14.281  21.209  22.411  1.00 39.89           O  
HETATM 2297  O   HOH A2123      20.712  11.132  20.242  1.00 27.60           O  
HETATM 2298  O   HOH A2124      17.457   8.069  25.164  1.00 20.82           O  
HETATM 2299  O   HOH A2125      14.995  21.002  14.321  1.00 39.39           O  
HETATM 2300  O   HOH A2126      23.211  17.266  11.849  1.00 45.78           O  
HETATM 2301  O   HOH A2127      27.796  13.060  11.560  1.00 39.83           O  
HETATM 2302  O   HOH A2128      26.928   9.450  18.649  1.00 45.76           O  
HETATM 2303  O   HOH A2129      27.001   8.763  11.958  1.00 46.04           O  
HETATM 2304  O   HOH A2130      27.762   7.413  15.430  1.00 25.81           O  
HETATM 2305  O   HOH A2131      24.165   4.704  15.624  1.00 31.51           O  
HETATM 2306  O   HOH A2132      18.323  19.007   6.184  1.00 44.31           O  
HETATM 2307  O   HOH A2133      19.726  20.091   8.923  1.00 26.39           O  
HETATM 2308  O   HOH A2134      14.071  23.805  11.613  1.00 44.08           O  
HETATM 2309  O   HOH A2135      18.773  22.011  10.398  1.00 42.47           O  
HETATM 2310  O   HOH A2136      13.664  21.845   6.322  1.00 32.65           O  
HETATM 2311  O   HOH A2137      -6.015   8.818  25.395  1.00 22.15           O  
HETATM 2312  O   HOH A2138      -4.684   2.186  28.817  1.00 25.49           O  
HETATM 2313  O   HOH A2139      -1.818   4.595  34.719  1.00 49.99           O  
HETATM 2314  O   HOH A2140       1.451   5.532  33.174  1.00 28.51           O  
HETATM 2315  O   HOH A2141      -1.329   0.201  32.325  1.00 35.53           O  
HETATM 2316  O   HOH A2142      -1.363  -3.036  25.310  1.00 27.67           O  
HETATM 2317  O   HOH A2143      -4.881  -1.378  26.031  1.00 42.72           O  
HETATM 2318  O   HOH A2144      -2.474  12.012  35.737  1.00 15.37           O  
HETATM 2319  O   HOH A2145       4.354  16.125  34.857  1.00 30.47           O  
HETATM 2320  O   HOH A2146       4.758   5.520  33.406  1.00 27.87           O  
HETATM 2321  O   HOH A2147      10.269  16.594  29.328  1.00 38.72           O  
HETATM 2322  O   HOH A2148       6.996  15.634  35.029  1.00 23.54           O  
HETATM 2323  O   HOH A2149       6.706  10.459  34.495  1.00 28.78           O  
HETATM 2324  O   HOH A2150      17.660  16.617  26.223  1.00 28.01           O  
HETATM 2325  O   HOH A2151       5.914  19.375  20.793  1.00 23.72           O  
HETATM 2326  O   HOH A2152      -1.068  18.152  23.426  1.00 31.62           O  
HETATM 2327  O   HOH A2153      -0.105  15.412  23.166  1.00 40.66           O  
HETATM 2328  O   HOH A2154       7.617  22.992  26.926  1.00 30.56           O  
HETATM 2329  O   HOH A2155      11.926  20.270  25.945  1.00 37.66           O  
HETATM 2330  O   HOH A2156      10.895  21.784  13.588  1.00 18.81           O  
HETATM 2331  O   HOH A2157       5.115  22.919  18.312  1.00 39.36           O  
HETATM 2332  O   HOH A2158       0.237  21.980  11.023  1.00 44.05           O  
HETATM 2333  O   HOH A2159       1.967  20.379  18.747  1.00 21.39           O  
HETATM 2334  O   HOH A2160      -0.726  20.601  15.567  1.00 39.87           O  
HETATM 2335  O   HOH A2161       0.275  13.197  17.357  1.00 17.53           O  
HETATM 2336  O   HOH A2162      -4.052  17.826  21.468  1.00 34.93           O  
HETATM 2337  O   HOH A2163      -8.565  10.392  23.304  1.00 24.46           O  
HETATM 2338  O   HOH A2164      -4.656  18.313  25.190  1.00 25.88           O  
HETATM 2339  O   HOH A2165      -0.962  16.385  26.445  1.00 15.25           O  
HETATM 2340  O   HOH A2166     -10.177  14.793  18.177  1.00 23.28           O  
HETATM 2341  O   HOH A2167     -11.104  10.431  16.926  1.00 21.94           O  
HETATM 2342  O   HOH A2168     -11.537   8.030  15.501  1.00 21.31           O  
HETATM 2343  O   HOH A2169     -13.991   2.895  18.106  1.00 17.52           O  
HETATM 2344  O   HOH A2170     -14.743   3.768  20.779  1.00 18.96           O  
HETATM 2345  O   HOH A2171     -15.120   6.758  21.423  1.00 36.74           O  
HETATM 2346  O   HOH A2172     -14.740   6.873  17.940  1.00 27.16           O  
HETATM 2347  O   HOH A2173     -14.094  -0.027  15.032  1.00 22.49           O  
HETATM 2348  O   HOH A2174     -15.659   0.417  18.638  1.00 34.14           O  
HETATM 2349  O   HOH A2175      -8.125  -0.364  23.096  1.00 28.69           O  
HETATM 2350  O   HOH A2176     -17.434   3.270  22.711  1.00 26.49           O  
HETATM 2351  O   HOH A2177     -11.560   4.586  27.028  1.00 28.69           O  
HETATM 2352  O   HOH A2178     -10.505  11.705  25.059  1.00 40.96           O  
HETATM 2353  O   HOH A2179       7.346  25.715   8.328  1.00 37.61           O  
HETATM 2354  O   HOH A2180       1.424  23.215   7.672  1.00 34.42           O  
HETATM 2355  O   HOH A2181       2.676  25.937   4.888  1.00 47.78           O  
HETATM 2356  O   HOH A2182      -6.203  22.878   6.579  1.00 35.28           O  
HETATM 2357  O   HOH A2183      -2.075  20.313  12.018  1.00 34.08           O  
HETATM 2358  O   HOH A2184      -5.845  12.511   6.188  1.00 23.45           O  
HETATM 2359  O   HOH A2185     -12.475   7.884   9.623  1.00 35.93           O  
HETATM 2360  O   HOH A2186     -11.831   9.202  13.105  1.00 36.87           O  
HETATM 2361  O   HOH A2187     -14.535   6.821   8.318  1.00 50.24           O  
HETATM 2362  O   HOH A2188     -20.267   0.200  10.860  1.00 16.75           O  
HETATM 2363  O   HOH A2189     -20.179   3.461   5.630  1.00 35.74           O  
HETATM 2364  O   HOH A2190     -19.776   2.181   3.123  1.00 35.61           O  
HETATM 2365  O   HOH A2191     -23.560  -1.209   7.669  1.00 35.69           O  
HETATM 2366  O   HOH A2192     -19.621  -6.313   8.664  1.00 23.56           O  
HETATM 2367  O   HOH A2193     -20.355  -7.471  15.662  1.00 37.30           O  
HETATM 2368  O   HOH A2194     -21.686  -4.973  15.135  1.00 41.10           O  
HETATM 2369  O   HOH A2195     -19.829  -1.263  19.099  1.00 49.45           O  
HETATM 2370  O   HOH A2196     -13.540  -9.773  16.309  1.00 33.26           O  
HETATM 2371  O   HOH A2197     -14.363 -12.402  15.391  1.00 44.80           O  
HETATM 2372  O   HOH A2198     -11.235  -9.540  17.358  1.00 25.64           O  
HETATM 2373  O   HOH A2199      -8.575 -11.452  13.525  1.00 31.13           O  
HETATM 2374  O   HOH A2200      -6.163  -0.812  21.206  1.00 32.17           O  
HETATM 2375  O   HOH A2201      -6.892  -3.858  22.198  1.00 35.60           O  
HETATM 2376  O   HOH A2202      -3.225  -4.559  21.168  1.00 19.26           O  
HETATM 2377  O   HOH A2203      -4.385  11.928   4.033  1.00 22.45           O  
HETATM 2378  O   HOH A2204      -2.391  23.974   3.188  1.00 35.75           O  
HETATM 2379  O   HOH A2205       1.193  -4.052  23.668  1.00 30.53           O  
HETATM 2380  O   HOH A2206       4.995  24.757  20.517  1.00 41.08           O  
HETATM 2381  O   HOH A2207     -21.487 -15.486  14.601  1.00 44.40           O  
HETATM 2382  O   HOH A2208     -19.828 -17.037  16.098  1.00 48.55           O  
CONECT  143 2111                                                                
CONECT  311 2141                                                                
CONECT  819 2139                                                                
CONECT  863 2161                                                                
CONECT  871 2139                                                                
CONECT  882 2139                                                                
CONECT  916 2139                                                                
CONECT 1403 1709                                                                
CONECT 1652 2140                                                                
CONECT 1653 2140                                                                
CONECT 1664 2140                                                                
CONECT 1666 2140                                                                
CONECT 1676 2140                                                                
CONECT 1690 2140                                                                
CONECT 1709 1403                                                                
CONECT 2111  143 2112 2122                                                      
CONECT 2112 2111 2113 2119                                                      
CONECT 2113 2112 2114 2120                                                      
CONECT 2114 2113 2115 2121                                                      
CONECT 2115 2114 2116 2122                                                      
CONECT 2116 2115 2123                                                           
CONECT 2117 2118 2119 2124                                                      
CONECT 2118 2117                                                                
CONECT 2119 2112 2117                                                           
CONECT 2120 2113                                                                
CONECT 2121 2114 2125                                                           
CONECT 2122 2111 2115                                                           
CONECT 2123 2116                                                                
CONECT 2124 2117                                                                
CONECT 2125 2121 2126 2136                                                      
CONECT 2126 2125 2127 2133                                                      
CONECT 2127 2126 2128 2134                                                      
CONECT 2128 2127 2129 2135                                                      
CONECT 2129 2128 2130 2136                                                      
CONECT 2130 2129 2137                                                           
CONECT 2131 2132 2133 2138                                                      
CONECT 2132 2131                                                                
CONECT 2133 2126 2131                                                           
CONECT 2134 2127                                                                
CONECT 2135 2128                                                                
CONECT 2136 2125 2129                                                           
CONECT 2137 2130                                                                
CONECT 2138 2131                                                                
CONECT 2139  819  871  882  916                                                 
CONECT 2139 2274 2275                                                           
CONECT 2140 1652 1653 1664 1666                                                 
CONECT 2140 1676 1690 2343 2344                                                 
CONECT 2141  311 2144 2179 2207                                                 
CONECT 2141 2209 2376                                                           
CONECT 2142 2143 2144 2145 2146                                                 
CONECT 2143 2142                                                                
CONECT 2144 2141 2142                                                           
CONECT 2145 2142                                                                
CONECT 2146 2142                                                                
CONECT 2147 2148 2149                                                           
CONECT 2148 2147                                                                
CONECT 2149 2147 2150 2152 2154                                                 
CONECT 2150 2149 2151                                                           
CONECT 2151 2150                                                                
CONECT 2152 2149 2153                                                           
CONECT 2153 2152                                                                
CONECT 2154 2149 2155 2158                                                      
CONECT 2155 2154 2156                                                           
CONECT 2156 2155 2157                                                           
CONECT 2157 2156                                                                
CONECT 2158 2154 2159                                                           
CONECT 2159 2158 2160                                                           
CONECT 2160 2159                                                                
CONECT 2161  863 2162 2172                                                      
CONECT 2162 2161 2163 2169                                                      
CONECT 2163 2162 2164 2170                                                      
CONECT 2164 2163 2165 2171                                                      
CONECT 2165 2164 2166 2172                                                      
CONECT 2166 2165 2173                                                           
CONECT 2167 2168 2169 2174                                                      
CONECT 2168 2167                                                                
CONECT 2169 2162 2167                                                           
CONECT 2170 2163                                                                
CONECT 2171 2164                                                                
CONECT 2172 2161 2165                                                           
CONECT 2173 2166                                                                
CONECT 2174 2167                                                                
CONECT 2179 2141                                                                
CONECT 2207 2141                                                                
CONECT 2209 2141                                                                
CONECT 2274 2139                                                                
CONECT 2275 2139                                                                
CONECT 2343 2140                                                                
CONECT 2344 2140                                                                
CONECT 2376 2141                                                                
MASTER      298    0    8   10   12    0    0    6 2337    1   90   20          
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.