HEADER    UBIQUITIN-BINDING PROTEIN               14-JUL-14   2MRP              
TITLE     NMR SOLUTION STRUCTURE OF THE UBIQUITIN LIKE DOMAIN (UBL) OF DNA-     
TITLE    2 DAMAGE-INDUCIBLE 1 PROTEIN (DDI1)                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA DAMAGE-INDUCIBLE PROTEIN 1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UBIQUITIN LIKE DOMAIN OF DNA-DAMAGE-INDUCIBLE 1 PROTEIN    
COMPND   5 (DDI1UBL);                                                           
COMPND   6 SYNONYM: V-SNARE-MASTER 1;                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 GENE: DDI1, VSM1, YER143W;                                           
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: M15;                                       
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PQE30                                      
KEYWDS    DNA-DAMAGE-INDUCIBLE 1 PROTEIN, DDI1, UBIQUITIN LIKE DOMAIN, UBL,     
KEYWDS   2 UBIQUITIN BINDING, UBIQUITIN-BINDING PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    U.NOWICKA,D.FUSHMAN,T.CHEN                                            
REVDAT   3   01-MAY-24 2MRP    1       REMARK SEQADV                            
REVDAT   2   18-MAR-15 2MRP    1       JRNL                                     
REVDAT   1   11-MAR-15 2MRP    0                                                
JRNL        AUTH   U.NOWICKA,D.ZHANG,O.WALKER,D.KRUTAUZ,C.A.CASTANEDA,          
JRNL        AUTH 2 A.CHATURVEDI,T.Y.CHEN,N.REIS,M.H.GLICKMAN,D.FUSHMAN          
JRNL        TITL   DNA-DAMAGE-INDUCIBLE 1 PROTEIN (DDI1) CONTAINS AN            
JRNL        TITL 2 UNCHARACTERISTIC UBIQUITIN-LIKE DOMAIN THAT BINDS UBIQUITIN. 
JRNL        REF    STRUCTURE                     V.  23   542 2015              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   25703377                                                     
JRNL        DOI    10.1016/J.STR.2015.01.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CARA 1.8.1, ARIA 2.1                                 
REMARK   3   AUTHORS     : KELLER AND WUTHRICH (CARA), LINGE, O'DONOGHUE AND    
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MRP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103972.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295.5; 315                         
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 10; 10                             
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] DDI1UBL, 5 %     
REMARK 210                                   [U-99% 2H] D2O, 95 % H2O, 20 MM    
REMARK 210                                   SODIUM PHOSPHATE, 3 MM TCEP, 95%   
REMARK 210                                   H2O/5% D2O; 1 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] DDI1UBL, 5 % [U-99% 2H]  
REMARK 210                                   D2O, 95 % H2O, 20 MM SODIUM        
REMARK 210                                   PHOSPHATE, 3 MM TCEP, 95% H2O/5%   
REMARK 210                                   D2O; 1 MM [U-100% 15N] DDI1UBL,    
REMARK 210                                   5 % [U-99% 2H] D2O, 45 % H2O, 10   
REMARK 210                                   MM SODIUM PHOSPHATE, 3 MM TCEP,    
REMARK 210                                   5 % C12E5, 45 % N-HEXANOL, 95%     
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 3D H(CCO)NH; 3D    
REMARK 210                                   1H-13C NOESY; 3D HNCO; 3D HN(CA)   
REMARK 210                                   CO; 3D HN(CO)CA; 3D HNCA; 3D       
REMARK 210                                   CBCA(CO)NH; 3D HNCACB; 3D C(CO)    
REMARK 210                                   NH; RDC                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.1, TOPSPIN 2.1, ARIA      
REMARK 210                                   2.1, TALOS TALOS+                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -10                                                      
REMARK 465     ARG A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     SER A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     GLY A     0                                                      
REMARK 465     SER A     1                                                      
REMARK 465     LYS A    81                                                      
REMARK 465     LEU A    82                                                      
REMARK 465     ASN A    83                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ASP A    39     HD1  HIS A    43              1.09            
REMARK 500   HB3  MET A    23    HD12  LEU A    60              1.23            
REMARK 500   HA   LEU A    60    HD11  LEU A    65              1.27            
REMARK 500   O    SER A    59     H    LEU A    63              1.58            
REMARK 500   OD2  ASP A    39     HG1  THR A    41              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  14   CG    TYR A  14   CD2    -0.082                       
REMARK 500  1 TYR A  14   CE2   TYR A  14   CD2    -0.091                       
REMARK 500  1 TYR A  46   CG    TYR A  46   CD1    -0.103                       
REMARK 500  1 TYR A  47   CB    TYR A  47   CG     -0.100                       
REMARK 500  1 TYR A  47   CD1   TYR A  47   CE1    -0.098                       
REMARK 500  2 TYR A  14   CG    TYR A  14   CD2    -0.079                       
REMARK 500  2 TYR A  46   CG    TYR A  46   CD1    -0.101                       
REMARK 500  2 TYR A  47   CB    TYR A  47   CG     -0.103                       
REMARK 500  2 TYR A  47   CD1   TYR A  47   CE1    -0.096                       
REMARK 500  3 TYR A  14   CG    TYR A  14   CD2    -0.082                       
REMARK 500  3 TYR A  14   CE2   TYR A  14   CD2    -0.095                       
REMARK 500  3 TYR A  47   CB    TYR A  47   CG     -0.107                       
REMARK 500  3 TYR A  47   CG    TYR A  47   CD1    -0.085                       
REMARK 500  3 TYR A  47   CD1   TYR A  47   CE1    -0.095                       
REMARK 500  4 TYR A  46   CG    TYR A  46   CD1    -0.098                       
REMARK 500  4 TYR A  47   CB    TYR A  47   CG     -0.094                       
REMARK 500  4 TYR A  47   CD1   TYR A  47   CE1    -0.099                       
REMARK 500  5 TYR A  14   CG    TYR A  14   CD2    -0.083                       
REMARK 500  5 TYR A  46   CG    TYR A  46   CD1    -0.102                       
REMARK 500  5 TYR A  47   CB    TYR A  47   CG     -0.103                       
REMARK 500  5 TYR A  47   CD1   TYR A  47   CE1    -0.097                       
REMARK 500  6 TYR A  14   CG    TYR A  14   CD2    -0.084                       
REMARK 500  6 TYR A  14   CE2   TYR A  14   CD2    -0.095                       
REMARK 500  6 TYR A  46   CG    TYR A  46   CD1    -0.104                       
REMARK 500  6 TYR A  47   CB    TYR A  47   CG     -0.097                       
REMARK 500  6 TYR A  47   CD1   TYR A  47   CE1    -0.100                       
REMARK 500  7 TYR A  46   CG    TYR A  46   CD1    -0.083                       
REMARK 500  7 TYR A  47   CB    TYR A  47   CG     -0.108                       
REMARK 500  7 TYR A  47   CD1   TYR A  47   CE1    -0.094                       
REMARK 500  8 TYR A  46   CG    TYR A  46   CD1    -0.105                       
REMARK 500  8 TYR A  47   CB    TYR A  47   CG     -0.107                       
REMARK 500  8 TYR A  47   CG    TYR A  47   CD1    -0.080                       
REMARK 500  8 TYR A  47   CD1   TYR A  47   CE1    -0.095                       
REMARK 500  9 TYR A  14   CG    TYR A  14   CD2    -0.080                       
REMARK 500  9 TYR A  46   CG    TYR A  46   CD1    -0.096                       
REMARK 500  9 TYR A  47   CB    TYR A  47   CG     -0.103                       
REMARK 500  9 TYR A  47   CD1   TYR A  47   CE1    -0.099                       
REMARK 500 10 TYR A  14   CG    TYR A  14   CD2    -0.087                       
REMARK 500 10 TYR A  14   CE2   TYR A  14   CD2    -0.095                       
REMARK 500 10 TYR A  46   CG    TYR A  46   CD1    -0.098                       
REMARK 500 10 TYR A  47   CB    TYR A  47   CG     -0.103                       
REMARK 500 10 TYR A  47   CG    TYR A  47   CD1    -0.079                       
REMARK 500 10 TYR A  47   CD1   TYR A  47   CE1    -0.097                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  1 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -8.8 DEGREES          
REMARK 500  1 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  1 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  2 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500  2 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  2 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -9.0 DEGREES          
REMARK 500  2 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  2 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500  3 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  3 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  3 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  4 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  4 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500  4 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -9.2 DEGREES          
REMARK 500  4 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  4 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.3 DEGREES          
REMARK 500  5 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  5 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500  5 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  5 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  5 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  6 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  6 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  6 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  6 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  6 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.5 DEGREES          
REMARK 500  7 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  7 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  7 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  7 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  8 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  8 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  8 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  8 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  8 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.7 DEGREES          
REMARK 500  9 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  9 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500  9 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  9 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  9 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500 10 TYR A  14   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 10 TYR A  46   CB  -  CG  -  CD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500 10 TYR A  46   CB  -  CG  -  CD1 ANGL. DEV. =  -8.4 DEGREES          
REMARK 500 10 TYR A  47   CB  -  CG  -  CD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 10 TYR A  47   CB  -  CG  -  CD1 ANGL. DEV. =  -8.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  16       97.43    -55.70                                   
REMARK 500  1 LYS A  42       83.97   -161.98                                   
REMARK 500  1 ASN A  48      -78.52     66.43                                   
REMARK 500  1 ARG A  56       47.72    -82.30                                   
REMARK 500  1 SER A  59     -176.77    -69.21                                   
REMARK 500  1 LYS A  66     -156.46   -177.48                                   
REMARK 500  1 LYS A  76     -162.29     66.18                                   
REMARK 500  1 ILE A  77      -72.77    -57.75                                   
REMARK 500  1 ASN A  79      -48.25    166.65                                   
REMARK 500  2 ASP A  39       86.84   -152.93                                   
REMARK 500  2 LYS A  42       81.31   -158.39                                   
REMARK 500  2 ASN A  48      -75.78     62.26                                   
REMARK 500  2 ARG A  56       36.99    -90.50                                   
REMARK 500  2 SER A  59     -178.90    -66.97                                   
REMARK 500  2 LYS A  66     -163.90   -175.97                                   
REMARK 500  2 SER A  78      -39.91   -137.72                                   
REMARK 500  3 ASP A  39       77.22   -152.77                                   
REMARK 500  3 LYS A  42       79.36   -165.76                                   
REMARK 500  3 ASN A  48      -83.13     59.45                                   
REMARK 500  3 MET A  49       51.16   -113.84                                   
REMARK 500  3 ASP A  50     -167.62     77.61                                   
REMARK 500  3 ARG A  56       47.27    -80.70                                   
REMARK 500  3 LYS A  66     -159.44   -172.72                                   
REMARK 500  3 LYS A  76       30.13     26.57                                   
REMARK 500  4 PRO A  16       98.56    -56.97                                   
REMARK 500  4 ASP A  39       86.70   -153.09                                   
REMARK 500  4 LYS A  42       88.46   -157.80                                   
REMARK 500  4 ASN A  48      -79.68     69.80                                   
REMARK 500  4 LEU A  52     -174.04    -54.69                                   
REMARK 500  4 ARG A  56       44.97     20.24                                   
REMARK 500  4 LYS A  66     -157.43   -171.83                                   
REMARK 500  4 ARG A  74     -168.37   -125.78                                   
REMARK 500  4 LYS A  76     -163.37    -67.36                                   
REMARK 500  5 LYS A  42       92.18   -164.43                                   
REMARK 500  5 ASN A  48      -77.91     67.17                                   
REMARK 500  5 ARG A  56       47.45    -94.31                                   
REMARK 500  5 THR A  57       37.56    -77.83                                   
REMARK 500  5 LYS A  66     -167.04    168.10                                   
REMARK 500  5 LYS A  76     -171.22     79.70                                   
REMARK 500  5 ILE A  77      -75.54    -49.14                                   
REMARK 500  6 LYS A  42       91.42   -160.89                                   
REMARK 500  6 ASN A  48      -77.82     66.21                                   
REMARK 500  6 ARG A  56       39.96    -96.18                                   
REMARK 500  6 LYS A  66     -156.12   -179.73                                   
REMARK 500  6 LYS A  76     -155.13     58.76                                   
REMARK 500  6 ASN A  79      113.00   -173.22                                   
REMARK 500  7 PRO A  16      101.39    -43.94                                   
REMARK 500  7 LYS A  42       90.58   -164.49                                   
REMARK 500  7 ASN A  48      -85.55     44.24                                   
REMARK 500  7 MET A  49       34.70    -97.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  74         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
REMARK 700                                                                      
REMARK 700 SHEET                                                                
REMARK 700 DETERMINATION METHOD: AUTHOR                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25088   RELATED DB: BMRB                                 
DBREF  2MRP A    2    80  UNP    P40087   DDI1_YEAST       2     80             
SEQADV 2MRP MET A  -10  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP ARG A   -9  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP GLY A   -8  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP SER A   -7  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -6  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -5  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -4  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -3  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -2  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP HIS A   -1  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP GLY A    0  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP SER A    1  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP LYS A   81  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP LEU A   82  UNP  P40087              EXPRESSION TAG                 
SEQADV 2MRP ASN A   83  UNP  P40087              EXPRESSION TAG                 
SEQRES   1 A   94  MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER ASP          
SEQRES   2 A   94  LEU THR ILE SER ASN GLU LEU THR GLY GLU ILE TYR GLY          
SEQRES   3 A   94  PRO ILE GLU VAL SER GLU ASP MET ALA LEU THR ASP LEU          
SEQRES   4 A   94  ILE ALA LEU LEU GLN ALA ASP CYS GLY PHE ASP LYS THR          
SEQRES   5 A   94  LYS HIS ASP LEU TYR TYR ASN MET ASP ILE LEU ASP SER          
SEQRES   6 A   94  ASN ARG THR GLN SER LEU LYS GLU LEU GLY LEU LYS THR          
SEQRES   7 A   94  ASP ASP LEU LEU LEU ILE ARG GLY LYS ILE SER ASN SER          
SEQRES   8 A   94  LYS LEU ASN                                                  
HELIX    1   1 LEU A   25  ALA A   34  1                                  10    
HELIX    2   2 LYS A   40  LYS A   42  5                                   3    
HELIX    3   3 LEU A   60  LEU A   63  1                                   4    
SHEET    1   A 5 GLU A  12  PRO A  16  0                                        
SHEET    2   A 5 LEU A   3  ASN A   7 -1                                        
SHEET    3   A 5 LEU A  70  ARG A  74  1  O  ILE A  73   N  SER A   6           
SHEET    4   A 5 ASP A  44  TYR A  47 -1  N  ASP A  44   O  ARG A  74           
SHEET    5   A 5 ASP A  50  ILE A  51 -1  O  ASP A  50   N  TYR A  47           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   2     -11.506   2.574  -5.298  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.012   1.278  -5.763  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.501   1.346  -5.923  1.00  0.00           C  
ATOM      4  O   ASP A   2      -8.969   1.750  -6.958  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -11.700   0.788  -7.053  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -10.848  -0.178  -7.873  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -10.473  -1.244  -7.354  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -10.569   0.119  -9.053  1.00  0.00           O  
ATOM      9  H   ASP A   2     -11.595   2.714  -4.336  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.227   0.578  -4.962  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.620   0.288  -6.791  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.930   1.646  -7.669  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.834   0.987  -4.845  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.403   0.994  -4.757  1.00  0.00           C  
ATOM     15  C   LEU A   3      -6.906  -0.432  -4.946  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.566  -1.375  -4.486  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -7.044   1.559  -3.381  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -5.914   0.870  -2.652  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.577   1.370  -3.153  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -6.044   1.090  -1.162  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.329   0.698  -4.057  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.005   1.630  -5.534  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -6.778   2.605  -3.508  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.928   1.510  -2.759  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.981  -0.189  -2.848  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -4.526   2.442  -3.023  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.475   1.129  -4.200  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -3.783   0.900  -2.594  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -6.968   0.653  -0.816  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -6.050   2.152  -0.957  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -5.212   0.628  -0.656  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.777  -0.613  -5.626  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.352  -1.947  -5.983  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.139  -2.346  -5.200  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.073  -1.782  -5.381  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.981  -2.027  -7.462  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -6.056  -1.531  -8.273  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.653  -3.463  -7.857  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.204   0.172  -5.888  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.160  -2.635  -5.784  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.097  -1.416  -7.610  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.897  -1.664  -7.805  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -5.501  -4.098  -7.647  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -3.798  -3.806  -7.291  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -4.425  -3.504  -8.913  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.251  -3.316  -4.342  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.053  -3.797  -3.718  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.619  -5.080  -4.367  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.439  -5.891  -4.779  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.175  -4.003  -2.209  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -3.555  -2.703  -1.538  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -1.854  -4.498  -1.649  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.019  -2.359  -1.641  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.118  -3.728  -4.122  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.292  -3.051  -3.886  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -3.932  -4.743  -2.015  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.297  -2.779  -0.511  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -2.992  -1.897  -1.986  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -1.092  -3.751  -1.831  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.577  -5.426  -2.137  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.952  -4.664  -0.585  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.203  -1.411  -1.161  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.606  -3.129  -1.163  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -5.290  -2.294  -2.686  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.331  -5.256  -4.471  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.809  -6.467  -5.024  1.00  0.00           C  
ATOM     67  C   SER A   6       0.276  -6.986  -4.140  1.00  0.00           C  
ATOM     68  O   SER A   6       1.163  -6.252  -3.712  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.283  -6.250  -6.429  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.582  -4.940  -6.894  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.719  -4.554  -4.130  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.607  -7.197  -5.048  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.782  -6.398  -6.423  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.739  -6.964  -7.094  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.106  -4.480  -6.230  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.187  -8.246  -3.865  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.175  -8.899  -3.052  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.297  -9.317  -3.955  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.244 -10.369  -4.572  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.594 -10.103  -2.324  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.511 -10.594  -1.227  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.728 -10.660  -1.398  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       0.935 -10.902  -0.083  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.545  -8.763  -4.263  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.546  -8.184  -2.333  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.354  -9.837  -1.890  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.447 -10.905  -3.029  1.00  0.00           H  
ATOM     88 HD21 ASN A   7      -0.042 -10.802  -0.011  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.496 -11.195   0.654  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.305  -8.484  -4.032  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.365  -8.681  -5.040  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.218  -9.904  -4.739  1.00  0.00           C  
ATOM     93  O   GLU A   8       6.060 -10.306  -5.541  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.255  -7.453  -5.190  1.00  0.00           C  
ATOM     95  CG  GLU A   8       4.700  -6.425  -6.151  1.00  0.00           C  
ATOM     96  CD  GLU A   8       4.512  -6.986  -7.547  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       5.502  -7.070  -8.299  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       3.373  -7.355  -7.894  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.355  -7.733  -3.367  1.00  0.00           H  
ATOM    100  HA  GLU A   8       3.867  -8.855  -5.982  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.374  -6.986  -4.224  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.224  -7.767  -5.551  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       3.743  -6.087  -5.782  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.383  -5.589  -6.201  1.00  0.00           H  
ATOM    105  N   LEU A   9       4.996 -10.478  -3.580  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.730 -11.640  -3.140  1.00  0.00           C  
ATOM    107  C   LEU A   9       4.941 -12.911  -3.399  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.477 -13.906  -3.886  1.00  0.00           O  
ATOM    109  CB  LEU A   9       5.975 -11.502  -1.655  1.00  0.00           C  
ATOM    110  CG  LEU A   9       6.953 -10.409  -1.254  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.724 -10.056   0.190  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.395 -10.856  -1.487  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.308 -10.102  -2.991  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.672 -11.679  -3.661  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.020 -11.286  -1.190  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       6.341 -12.445  -1.279  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.773  -9.521  -1.839  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.417  -9.281   0.487  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       6.878 -10.931   0.804  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.712  -9.701   0.317  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       9.067 -10.049  -1.238  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       8.527 -11.129  -2.524  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.617 -11.709  -0.859  1.00  0.00           H  
ATOM    124  N   THR A  10       3.665 -12.874  -3.058  1.00  0.00           N  
ATOM    125  CA  THR A  10       2.837 -14.013  -3.099  1.00  0.00           C  
ATOM    126  C   THR A  10       2.029 -14.044  -4.393  1.00  0.00           C  
ATOM    127  O   THR A  10       1.519 -15.081  -4.820  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.972 -13.969  -1.842  1.00  0.00           C  
ATOM    129  OG1 THR A  10       2.658 -14.578  -0.738  1.00  0.00           O  
ATOM    130  CG2 THR A  10       0.688 -14.634  -2.097  1.00  0.00           C  
ATOM    131  H   THR A  10       3.252 -12.045  -2.758  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.449 -14.881  -3.057  1.00  0.00           H  
ATOM    133  HB  THR A  10       1.771 -12.925  -1.604  1.00  0.00           H  
ATOM    134  HG1 THR A  10       3.448 -15.041  -1.066  1.00  0.00           H  
ATOM    135 HG21 THR A  10       0.107 -14.663  -1.194  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.876 -15.627  -2.460  1.00  0.00           H  
ATOM    137 HG23 THR A  10       0.181 -14.054  -2.850  1.00  0.00           H  
ATOM    138  N   GLY A  11       1.963 -12.896  -5.027  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.361 -12.797  -6.345  1.00  0.00           C  
ATOM    140  C   GLY A  11      -0.138 -12.603  -6.292  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.829 -12.748  -7.299  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.354 -12.097  -4.596  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       1.802 -11.962  -6.868  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.576 -13.703  -6.889  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.636 -12.281  -5.112  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -2.029 -12.044  -4.933  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.361 -10.672  -5.373  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.527  -9.771  -5.404  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.472 -12.166  -3.493  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -2.165 -13.503  -2.868  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.867 -13.701  -1.546  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.377 -13.181  -0.527  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.912 -14.376  -1.523  1.00  0.00           O  
ATOM    154  H   GLU A  12      -0.044 -12.207  -4.371  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.576 -12.752  -5.534  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.986 -11.383  -2.928  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.541 -12.010  -3.451  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -2.476 -14.284  -3.546  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -1.099 -13.573  -2.707  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.609 -10.533  -5.611  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.183  -9.304  -6.083  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.389  -8.974  -5.243  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.392  -9.684  -5.240  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.577  -9.345  -7.573  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.367  -9.711  -8.436  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -5.123  -7.993  -7.991  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -2.142  -8.884  -8.113  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.181 -11.286  -5.408  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.445  -8.525  -5.949  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.352 -10.086  -7.707  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -3.119 -10.749  -8.277  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.611  -9.555  -9.476  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.379  -8.017  -9.039  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.367  -7.237  -7.820  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -6.001  -7.762  -7.406  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -1.407  -8.998  -8.893  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.728  -9.222  -7.165  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -2.426  -7.843  -8.024  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.253  -7.909  -4.513  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.256  -7.478  -3.570  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.141  -6.440  -4.211  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.663  -5.545  -4.924  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.519  -6.965  -2.364  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.650  -7.985  -1.840  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.055  -9.291  -1.592  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.414  -7.630  -1.619  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.149 -10.206  -1.114  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.533  -8.475  -1.178  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.862  -9.783  -0.902  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.907 -10.649  -0.422  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.433  -7.362  -4.615  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.852  -8.336  -3.291  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -4.900  -6.137  -2.654  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.130  -6.675  -1.577  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.082  -9.578  -1.776  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.129  -6.611  -1.797  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.445 -11.224  -0.910  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.606  -8.103  -1.041  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -2.164 -11.566  -0.621  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.406  -6.508  -3.861  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.443  -6.013  -4.721  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.865  -4.616  -4.407  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.272  -3.966  -3.546  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.639  -6.905  -3.000  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -9.104  -6.056  -5.743  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.300  -6.655  -4.612  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.898  -4.135  -5.110  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -11.308  -2.737  -5.090  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.590  -2.251  -3.695  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.672  -2.452  -3.131  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -12.603  -2.732  -5.885  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -13.066  -4.127  -5.751  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.820  -4.928  -5.925  1.00  0.00           C  
ATOM    214  HA  PRO A  16     -10.581  -2.095  -5.564  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -13.285  -2.030  -5.437  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -12.408  -2.466  -6.913  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -13.459  -4.266  -4.757  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -13.797  -4.370  -6.507  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.944  -5.927  -5.532  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -11.510  -4.947  -6.959  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.607  -1.618  -3.151  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.743  -1.006  -1.873  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.225   0.406  -2.023  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.664   1.204  -2.765  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.440  -1.056  -1.081  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.296  -2.463  -0.512  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.423   0.009   0.012  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.135  -2.619   0.433  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.753  -1.588  -3.622  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.487  -1.565  -1.323  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.622  -0.865  -1.757  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.195  -2.710   0.027  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.172  -3.164  -1.329  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -9.587   0.983  -0.443  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -8.466   0.001   0.511  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -10.206  -0.192   0.725  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -7.214  -2.407  -0.087  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -8.114  -3.628   0.813  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.257  -1.926   1.254  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.282   0.697  -1.328  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.851   2.017  -1.385  1.00  0.00           C  
ATOM    242  C   GLU A  18     -12.041   2.920  -0.489  1.00  0.00           C  
ATOM    243  O   GLU A  18     -12.104   2.806   0.735  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.316   2.010  -0.943  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.988   3.369  -1.071  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.386   3.394  -0.490  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -17.230   2.585  -0.922  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.649   4.242   0.391  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.658   0.015  -0.723  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.782   2.370  -2.402  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.860   1.303  -1.552  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.367   1.700   0.089  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.386   4.102  -0.552  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -15.045   3.628  -2.118  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.264   3.807  -1.083  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.512   4.728  -0.278  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.142   6.088  -0.287  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.550   6.622  -1.319  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -9.035   4.855  -0.702  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.439   3.501  -0.939  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.834   5.743  -1.915  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.122   3.772  -2.049  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.534   4.353   0.731  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.507   5.301   0.122  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.345   2.994   0.008  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.466   3.616  -1.403  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -9.087   2.932  -1.592  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -9.174   6.742  -1.688  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -9.405   5.351  -2.744  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -7.787   5.768  -2.176  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.289   6.590   0.902  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.707   7.948   1.113  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.477   8.725   1.508  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.648   8.220   2.249  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.768   8.002   2.218  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.265   9.318   2.402  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.123   6.016   1.678  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.109   8.340   0.191  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.591   7.357   1.954  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.333   7.663   3.147  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.558   9.421   3.321  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.363   9.947   1.030  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.142  10.713   1.215  1.00  0.00           C  
ATOM    284  C   GLU A  21      -8.975  11.077   2.680  1.00  0.00           C  
ATOM    285  O   GLU A  21      -7.887  11.434   3.136  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.187  11.964   0.351  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.134  13.037   0.861  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -10.106  14.283   0.008  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -10.864  14.350  -0.982  1.00  0.00           O  
ATOM    290  OE2 GLU A  21      -9.329  15.206   0.325  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.127  10.356   0.571  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.310  10.098   0.907  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -8.196  12.386   0.284  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.516  11.671  -0.628  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.140  12.642   0.859  1.00  0.00           H  
ATOM    296  HG3 GLU A  21      -9.853  13.301   1.869  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.078  10.997   3.397  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.101  11.283   4.819  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.903  10.022   5.664  1.00  0.00           C  
ATOM    300  O   ASP A  22     -10.137  10.046   6.876  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.418  11.965   5.189  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -11.719  13.154   4.298  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -11.056  14.203   4.452  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -12.613  13.040   3.429  1.00  0.00           O  
ATOM    305  H   ASP A  22     -10.924  10.800   2.940  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.292  11.966   5.028  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -12.226  11.254   5.094  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -11.364  12.308   6.210  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.490   8.912   5.043  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.086   7.757   5.770  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.683   8.007   6.257  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.037   8.988   5.881  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.104   6.548   4.833  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.242   5.223   5.520  1.00  0.00           C  
ATOM    315  SD  MET A  23      -9.658   3.900   4.365  1.00  0.00           S  
ATOM    316  CE  MET A  23      -9.661   2.476   5.447  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.445   8.861   4.074  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.751   7.597   6.603  1.00  0.00           H  
ATOM    319  HB2 MET A  23      -9.917   6.655   4.133  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.167   6.533   4.289  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -8.312   4.982   6.014  1.00  0.00           H  
ATOM    322  HG3 MET A  23     -10.016   5.317   6.238  1.00  0.00           H  
ATOM    323  HE1 MET A  23      -9.891   1.589   4.875  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -10.405   2.610   6.219  1.00  0.00           H  
ATOM    325  HE3 MET A  23      -8.688   2.367   5.902  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.210   7.128   7.070  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.841   7.181   7.487  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.063   6.232   6.611  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.441   5.072   6.463  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.710   6.813   8.958  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.786   6.402   7.367  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.474   8.188   7.338  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -4.671   6.871   9.252  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -6.070   5.807   9.112  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.292   7.501   9.555  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.000   6.732   5.993  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.151   5.908   5.170  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.640   4.757   6.012  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.375   3.671   5.518  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.986   6.728   4.637  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.032   7.239   5.713  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.277   7.645   5.102  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.627   8.400   6.495  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.763   7.673   6.108  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.736   5.530   4.351  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.424   6.119   3.944  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.381   7.580   4.106  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.848   6.449   6.398  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.105   8.467   4.425  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.698   6.812   4.562  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.954   7.956   5.882  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.368   8.027   7.184  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.091   9.105   5.803  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -0.846   8.901   7.044  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.514   5.032   7.302  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.170   4.045   8.279  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.207   2.934   8.375  1.00  0.00           C  
ATOM    358  O   THR A  26      -2.859   1.769   8.362  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.066   4.708   9.640  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.609   6.036   9.565  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.625   4.761  10.117  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.615   5.955   7.611  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.216   3.638   8.019  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.650   4.126  10.327  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.931   6.297  10.445  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.241   3.757  10.218  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.579   5.261  11.072  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.032   5.303   9.395  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.473   3.319   8.518  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.579   2.364   8.574  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.631   1.558   7.289  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.134   0.438   7.249  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -6.903   3.095   8.800  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.024   2.161   9.212  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.038   1.725  10.382  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -8.915   1.886   8.384  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.647   4.263   8.654  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.399   1.694   9.402  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -6.772   3.832   9.577  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.191   3.593   7.884  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.079   2.138   6.245  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -4.971   1.477   4.973  1.00  0.00           C  
ATOM    383  C   LEU A  28      -3.883   0.405   5.050  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.113  -0.762   4.744  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.636   2.522   3.920  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.392   2.381   2.615  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -5.426   0.929   2.197  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -6.795   2.938   2.751  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.729   3.044   6.334  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -5.918   1.018   4.742  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -4.857   3.495   4.339  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.579   2.469   3.709  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -4.877   2.942   1.856  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -6.095   0.809   1.356  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -5.773   0.337   3.032  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -4.432   0.615   1.919  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -6.740   3.968   3.076  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.343   2.360   3.480  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.297   2.884   1.797  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.699   0.831   5.480  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.608  -0.046   5.850  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.064  -1.120   6.845  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.552  -2.233   6.847  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.496   0.797   6.514  1.00  0.00           C  
ATOM    405  CG1 ILE A  29       0.015   1.910   5.591  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.631  -0.076   6.965  1.00  0.00           C  
ATOM    407  CD1 ILE A  29       0.094   1.523   4.139  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.521   1.786   5.493  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.209  -0.522   4.961  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -0.921   1.256   7.394  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.646   2.756   5.665  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       1.005   2.206   5.910  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       1.393   0.532   7.419  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       1.031  -0.598   6.115  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.251  -0.782   7.682  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.753   0.671   4.023  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.473   2.354   3.565  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -0.899   1.265   3.793  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.010  -0.767   7.695  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.586  -1.691   8.654  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.209  -2.889   7.938  1.00  0.00           C  
ATOM    422  O   ALA A  30      -3.875  -4.036   8.224  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.613  -0.960   9.514  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.319   0.164   7.692  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -2.792  -2.041   9.300  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -4.252   0.041   9.736  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.765  -1.499  10.437  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.550  -0.889   8.981  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.073  -2.601   6.967  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.729  -3.635   6.161  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.717  -4.306   5.281  1.00  0.00           C  
ATOM    432  O   LEU A  31      -4.832  -5.474   4.936  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -6.807  -3.031   5.284  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.595  -1.979   5.999  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.276  -1.044   5.008  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.613  -2.603   6.943  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.274  -1.664   6.786  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.169  -4.346   6.821  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.341  -2.593   4.413  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.481  -3.814   4.970  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -6.888  -1.424   6.586  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -8.990  -1.600   4.418  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -7.533  -0.609   4.357  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -8.786  -0.258   5.546  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -8.101  -3.225   7.663  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.310  -3.205   6.378  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.151  -1.821   7.461  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.741  -3.528   4.898  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.679  -3.966   4.085  1.00  0.00           C  
ATOM    450  C   LEU A  32      -1.883  -5.061   4.807  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.576  -6.099   4.236  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -1.887  -2.710   3.826  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -0.860  -2.763   2.753  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.430  -3.200   1.429  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.226  -1.430   2.645  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.723  -2.586   5.181  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.074  -4.343   3.159  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.583  -1.925   3.574  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.393  -2.435   4.748  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.124  -3.429   3.049  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -2.213  -2.517   1.137  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -1.829  -4.201   1.519  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -0.646  -3.191   0.686  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.775  -0.743   3.274  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.250  -1.094   1.623  1.00  0.00           H  
ATOM    466 HD23 LEU A  32       0.805  -1.512   2.985  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.583  -4.853   6.078  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -0.884  -5.818   6.865  1.00  0.00           C  
ATOM    469  C   GLN A  33      -1.797  -6.977   7.221  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.413  -8.144   7.166  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.392  -5.110   8.103  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.710  -4.136   7.779  1.00  0.00           C  
ATOM    473  CD  GLN A  33       1.307  -3.458   8.993  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       2.270  -3.946   9.580  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.747  -2.322   9.370  1.00  0.00           N  
ATOM    476  H   GLN A  33      -1.823  -4.016   6.515  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.037  -6.166   6.302  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.212  -4.568   8.551  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.032  -5.825   8.788  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.483  -4.670   7.263  1.00  0.00           H  
ATOM    481  HG3 GLN A  33       0.309  -3.389   7.119  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.015  -1.986   8.854  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       1.123  -1.858  10.145  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.013  -6.609   7.570  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.049  -7.529   7.977  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.393  -8.555   6.891  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.323  -9.764   7.119  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.276  -6.710   8.336  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.220  -5.654   7.578  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -3.715  -8.036   8.861  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -6.164  -7.312   8.222  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.325  -5.844   7.678  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.193  -6.374   9.358  1.00  0.00           H  
ATOM    494  N   ASP A  35      -4.744  -8.061   5.715  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.260  -8.900   4.634  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.209  -9.129   3.550  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.065 -10.242   3.042  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.502  -8.241   4.024  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.224  -9.124   3.019  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -8.105  -9.909   3.439  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -6.946  -9.015   1.809  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.663  -7.096   5.566  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.542  -9.852   5.056  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.196  -7.999   4.815  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.201  -7.333   3.524  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.458  -8.085   3.209  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.479  -8.187   2.140  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.214  -8.880   2.624  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.415  -9.375   1.830  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.146  -6.797   1.594  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.656  -6.732   0.575  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.553  -7.229   3.688  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -2.918  -8.777   1.348  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.969  -6.448   0.992  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.004  -6.119   2.425  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.140  -7.956   0.548  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.026  -8.907   3.930  1.00  0.00           N  
ATOM    518  CA  GLY A  37       0.140  -9.557   4.483  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.316  -8.616   4.551  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.456  -9.039   4.749  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.671  -8.461   4.524  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.089  -9.910   5.479  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.401 -10.401   3.863  1.00  0.00           H  
ATOM    524  N   PHE A  38       1.034  -7.334   4.342  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.996  -6.279   4.499  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.750  -6.392   5.808  1.00  0.00           C  
ATOM    527  O   PHE A  38       2.194  -6.735   6.850  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.260  -4.958   4.450  1.00  0.00           C  
ATOM    529  CG  PHE A  38       2.128  -3.776   4.268  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.281  -3.947   3.634  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.820  -2.534   4.761  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       4.151  -2.971   3.427  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.700  -1.500   4.551  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.876  -1.750   3.866  1.00  0.00           C  
ATOM    535  H   PHE A  38       0.138  -7.075   4.044  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.692  -6.328   3.679  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.551  -5.002   3.660  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.759  -4.830   5.357  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.458  -4.853   3.234  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.893  -2.373   5.290  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       5.087  -3.183   2.941  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.473  -0.506   4.908  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.562  -0.997   3.664  1.00  0.00           H  
ATOM    544  N   ASP A  39       4.022  -6.117   5.717  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.900  -6.119   6.839  1.00  0.00           C  
ATOM    546  C   ASP A  39       6.034  -5.184   6.528  1.00  0.00           C  
ATOM    547  O   ASP A  39       7.006  -5.569   5.903  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.453  -7.500   7.119  1.00  0.00           C  
ATOM    549  CG  ASP A  39       6.244  -7.539   8.406  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.632  -7.683   9.485  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       7.482  -7.415   8.341  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.388  -5.864   4.855  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.356  -5.767   7.691  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.644  -8.212   7.182  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       6.106  -7.760   6.314  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.896  -3.967   6.956  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.862  -2.927   6.719  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.258  -3.314   7.193  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.261  -2.837   6.666  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.419  -1.725   7.526  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.995  -1.334   7.246  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.949  -0.232   6.251  1.00  0.00           C  
ATOM    563  CE  LYS A  40       5.610   1.068   6.720  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       7.096   1.004   6.715  1.00  0.00           N  
ATOM    565  H   LYS A  40       5.147  -3.763   7.518  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.861  -2.700   5.663  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.512  -1.952   8.578  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       7.057  -0.885   7.287  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.487  -2.191   6.798  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       4.505  -1.030   8.158  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       5.463  -0.608   5.391  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.915  -0.038   6.001  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       5.297   1.868   6.067  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       5.273   1.279   7.726  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       7.438   0.627   5.805  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       7.432   0.385   7.477  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       7.502   1.954   6.855  1.00  0.00           H  
ATOM    578  N   THR A  41       8.300  -4.187   8.183  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.530  -4.526   8.867  1.00  0.00           C  
ATOM    580  C   THR A  41      10.334  -5.513   8.053  1.00  0.00           C  
ATOM    581  O   THR A  41      11.513  -5.760   8.323  1.00  0.00           O  
ATOM    582  CB  THR A  41       9.262  -5.063  10.282  1.00  0.00           C  
ATOM    583  OG1 THR A  41       8.173  -5.990  10.286  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.947  -3.918  11.216  1.00  0.00           C  
ATOM    585  H   THR A  41       7.485  -4.655   8.429  1.00  0.00           H  
ATOM    586  HA  THR A  41      10.108  -3.617   8.962  1.00  0.00           H  
ATOM    587  HB  THR A  41      10.146  -5.560  10.632  1.00  0.00           H  
ATOM    588  HG1 THR A  41       8.146  -6.476   9.441  1.00  0.00           H  
ATOM    589 HG21 THR A  41       9.802  -3.265  11.285  1.00  0.00           H  
ATOM    590 HG22 THR A  41       8.707  -4.304  12.194  1.00  0.00           H  
ATOM    591 HG23 THR A  41       8.104  -3.368  10.825  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.686  -6.059   7.043  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.388  -6.663   5.956  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.408  -6.760   4.835  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.890  -7.786   4.474  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.823  -8.044   6.413  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.591  -8.869   6.639  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.727 -10.010   7.615  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.349 -10.362   8.156  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       8.332 -11.665   8.867  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.700  -5.976   6.984  1.00  0.00           H  
ATOM    602  HA  LYS A  42      11.218  -6.073   5.647  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.439  -8.507   5.652  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.368  -7.965   7.336  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.806  -8.211   6.964  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.307  -9.238   5.671  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.146 -10.869   7.108  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.367  -9.711   8.432  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       8.051  -9.588   8.850  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       7.644 -10.384   7.329  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       8.723 -12.415   8.259  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.354 -11.918   9.132  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.907 -11.603   9.734  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.358  -5.674   4.195  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.746  -5.479   2.944  1.00  0.00           C  
ATOM    616  C   HIS A  43       9.173  -4.175   2.403  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.800  -3.364   3.082  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.253  -5.445   3.045  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.669  -6.778   3.067  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.503  -7.059   3.677  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.169  -7.930   2.619  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.287  -8.333   3.638  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.278  -8.909   2.987  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.623  -4.913   4.671  1.00  0.00           H  
ATOM    625  HA  HIS A  43       9.020  -6.259   2.289  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.969  -4.923   3.914  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.874  -4.943   2.227  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.903  -6.413   4.067  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.174  -8.051   2.182  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.487  -8.820   4.133  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.262  -9.832   2.645  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.782  -3.984   1.200  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.727  -2.703   0.647  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.402  -2.587  -0.015  1.00  0.00           C  
ATOM    635  O   ASP A  44       7.069  -3.369  -0.861  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.795  -2.452  -0.418  1.00  0.00           C  
ATOM    637  CG  ASP A  44      11.139  -3.123  -0.174  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.848  -2.744   0.779  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.514  -4.008  -0.976  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.486  -4.733   0.691  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.790  -2.018   1.437  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.404  -2.819  -1.357  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.957  -1.388  -0.501  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.689  -1.583   0.296  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.494  -1.333  -0.304  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.727  -0.318  -1.415  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.474   0.639  -1.228  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.644  -0.836   0.805  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.428  -0.186   0.348  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.755  -1.026  -0.677  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.493  -0.025   1.449  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.920  -1.022   1.010  1.00  0.00           H  
ATOM    653  HA  LEU A  45       5.071  -2.235  -0.684  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.374  -1.671   1.434  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       5.214  -0.130   1.386  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.722   0.752  -0.037  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       3.276  -0.938  -1.604  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       1.732  -0.706  -0.793  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.785  -2.058  -0.341  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       2.904   0.633   2.183  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       2.356  -1.015   1.864  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       1.548   0.357   1.058  1.00  0.00           H  
ATOM    663  N   TYR A  46       5.167  -0.566  -2.591  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.323   0.339  -3.691  1.00  0.00           C  
ATOM    665  C   TYR A  46       4.044   1.034  -3.959  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.960   0.465  -4.037  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.791  -0.323  -4.985  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.190  -0.686  -4.965  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.530  -1.245  -3.860  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       8.110  -0.529  -5.987  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.741  -1.695  -3.619  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.406  -0.977  -5.796  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.723  -1.574  -4.586  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.998  -2.048  -4.352  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.624  -1.356  -2.712  1.00  0.00           H  
ATOM    676  HA  TYR A  46       6.069   1.070  -3.382  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.282  -1.232  -5.094  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.607   0.301  -5.789  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.749  -1.314  -3.131  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.819  -0.055  -6.912  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.904  -2.131  -2.685  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.147  -0.866  -6.573  1.00  0.00           H  
ATOM    683  HH  TYR A  46      10.955  -2.821  -3.781  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.232   2.266  -4.072  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.247   3.196  -4.385  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.517   3.776  -5.751  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.548   4.410  -5.981  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.267   4.219  -3.295  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.388   5.287  -3.580  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       1.180   4.883  -3.892  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.686   6.634  -3.481  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.229   5.723  -4.129  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.699   7.556  -3.740  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.447   7.083  -4.066  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.577   7.956  -4.328  1.00  0.00           O  
ATOM    696  H   TYR A  47       5.121   2.577  -3.911  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.267   2.719  -4.391  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.823   3.742  -2.432  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       4.260   4.586  -3.094  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       1.000   3.806  -3.995  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.686   6.950  -3.221  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.674   5.311  -4.332  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.903   8.616  -3.682  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.359   7.690  -3.836  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.578   3.531  -6.651  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.676   3.929  -8.027  1.00  0.00           C  
ATOM    707  C   ASN A  48       3.781   3.189  -8.738  1.00  0.00           C  
ATOM    708  O   ASN A  48       3.529   2.227  -9.462  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.799   5.445  -8.110  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.450   6.137  -8.104  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.249   7.160  -8.757  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.529   5.579  -7.347  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.762   3.114  -6.377  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.774   3.645  -8.493  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.338   5.788  -7.239  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.321   5.706  -8.993  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.778   4.776  -6.858  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.353   5.996  -7.296  1.00  0.00           H  
ATOM    719  N   MET A  49       4.989   3.615  -8.523  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.135   2.965  -9.117  1.00  0.00           C  
ATOM    721  C   MET A  49       7.243   2.748  -8.092  1.00  0.00           C  
ATOM    722  O   MET A  49       8.216   2.045  -8.354  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.652   3.803 -10.284  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.562   4.178 -11.271  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.160   5.227 -12.611  1.00  0.00           S  
ATOM    726  CE  MET A  49       6.695   6.669 -11.689  1.00  0.00           C  
ATOM    727  H   MET A  49       5.109   4.391  -7.969  1.00  0.00           H  
ATOM    728  HA  MET A  49       5.802   2.016  -9.483  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.087   4.713  -9.898  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.412   3.241 -10.811  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.156   3.273 -11.687  1.00  0.00           H  
ATOM    732  HG3 MET A  49       4.781   4.704 -10.738  1.00  0.00           H  
ATOM    733  HE1 MET A  49       7.422   6.372 -10.949  1.00  0.00           H  
ATOM    734  HE2 MET A  49       5.843   7.119 -11.199  1.00  0.00           H  
ATOM    735  HE3 MET A  49       7.142   7.383 -12.364  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.079   3.346  -6.924  1.00  0.00           N  
ATOM    737  CA  ASP A  50       8.177   3.329  -5.947  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.749   3.115  -4.515  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.612   3.366  -4.128  1.00  0.00           O  
ATOM    740  CB  ASP A  50       9.002   4.605  -6.028  1.00  0.00           C  
ATOM    741  CG  ASP A  50      10.414   4.418  -5.504  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      11.057   3.411  -5.874  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.901   5.278  -4.740  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.214   3.811  -6.783  1.00  0.00           H  
ATOM    745  HA  ASP A  50       8.821   2.509  -6.221  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       9.055   4.921  -7.051  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       8.520   5.367  -5.439  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.711   2.637  -3.748  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.590   2.422  -2.336  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.227   3.664  -1.587  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.608   4.785  -1.927  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.908   1.935  -1.761  1.00  0.00           C  
ATOM    753  CG1 ILE A  51      10.548   0.907  -2.663  1.00  0.00           C  
ATOM    754  CG2 ILE A  51       9.668   1.333  -0.402  1.00  0.00           C  
ATOM    755  CD1 ILE A  51      11.534   0.063  -1.920  1.00  0.00           C  
ATOM    756  H   ILE A  51       9.559   2.408  -4.161  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.841   1.667  -2.139  1.00  0.00           H  
ATOM    758  HB  ILE A  51      10.570   2.780  -1.651  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       9.783   0.260  -3.066  1.00  0.00           H  
ATOM    760 HG13 ILE A  51      11.067   1.407  -3.468  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      10.604   0.995   0.006  1.00  0.00           H  
ATOM    762 HG22 ILE A  51       8.993   0.501  -0.508  1.00  0.00           H  
ATOM    763 HG23 ILE A  51       9.232   2.076   0.244  1.00  0.00           H  
ATOM    764 HD11 ILE A  51      11.034  -0.333  -1.044  1.00  0.00           H  
ATOM    765 HD12 ILE A  51      12.367   0.670  -1.612  1.00  0.00           H  
ATOM    766 HD13 ILE A  51      11.871  -0.745  -2.549  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.492   3.414  -0.552  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.234   4.379   0.466  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.462   4.565   1.347  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.495   3.930   1.152  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.114   3.858   1.317  1.00  0.00           C  
ATOM    772  CG  LEU A  52       4.749   3.744   0.664  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.323   5.049   0.066  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.689   2.669  -0.389  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.076   2.515  -0.473  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.948   5.314   0.012  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.405   2.880   1.620  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.026   4.485   2.192  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.065   3.483   1.419  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.032   5.328  -0.696  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.294   5.801   0.835  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       3.347   4.932  -0.375  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.891   1.711   0.065  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       5.429   2.869  -1.151  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       3.707   2.657  -0.835  1.00  0.00           H  
ATOM    786  N   ASP A  53       8.336   5.435   2.321  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.383   5.624   3.321  1.00  0.00           C  
ATOM    788  C   ASP A  53       8.737   5.833   4.681  1.00  0.00           C  
ATOM    789  O   ASP A  53       7.516   5.961   4.767  1.00  0.00           O  
ATOM    790  CB  ASP A  53      10.295   6.812   2.973  1.00  0.00           C  
ATOM    791  CG  ASP A  53      11.606   6.788   3.737  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      11.650   7.329   4.862  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      12.594   6.229   3.220  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.495   5.930   2.403  1.00  0.00           H  
ATOM    795  HA  ASP A  53       9.976   4.721   3.353  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.515   6.794   1.917  1.00  0.00           H  
ATOM    797  HB3 ASP A  53       9.785   7.734   3.215  1.00  0.00           H  
ATOM    798  N   SER A  54       9.536   5.899   5.731  1.00  0.00           N  
ATOM    799  CA  SER A  54       9.029   6.247   7.047  1.00  0.00           C  
ATOM    800  C   SER A  54       8.669   7.728   7.054  1.00  0.00           C  
ATOM    801  O   SER A  54       7.822   8.188   7.823  1.00  0.00           O  
ATOM    802  CB  SER A  54      10.082   5.933   8.111  1.00  0.00           C  
ATOM    803  OG  SER A  54      10.488   4.574   8.029  1.00  0.00           O  
ATOM    804  H   SER A  54      10.498   5.735   5.615  1.00  0.00           H  
ATOM    805  HA  SER A  54       8.140   5.663   7.235  1.00  0.00           H  
ATOM    806  HB2 SER A  54      10.945   6.565   7.960  1.00  0.00           H  
ATOM    807  HB3 SER A  54       9.667   6.115   9.091  1.00  0.00           H  
ATOM    808  HG  SER A  54      11.398   4.488   8.356  1.00  0.00           H  
ATOM    809  N   ASN A  55       9.316   8.457   6.149  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.055   9.870   5.941  1.00  0.00           C  
ATOM    811  C   ASN A  55       7.721  10.066   5.252  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.115  11.134   5.340  1.00  0.00           O  
ATOM    813  CB  ASN A  55      10.148  10.489   5.083  1.00  0.00           C  
ATOM    814  CG  ASN A  55      11.492  10.526   5.770  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      11.588  10.794   6.968  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      12.534  10.213   5.019  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.004   8.021   5.604  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.042  10.355   6.894  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      10.244   9.911   4.185  1.00  0.00           H  
ATOM    820  HB3 ASN A  55       9.867  11.498   4.827  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      12.367   9.974   4.077  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      13.426  10.233   5.424  1.00  0.00           H  
ATOM    823  N   ARG A  56       7.255   9.022   4.573  1.00  0.00           N  
ATOM    824  CA  ARG A  56       6.037   9.090   3.810  1.00  0.00           C  
ATOM    825  C   ARG A  56       4.819   8.892   4.681  1.00  0.00           C  
ATOM    826  O   ARG A  56       3.916   8.116   4.377  1.00  0.00           O  
ATOM    827  CB  ARG A  56       6.022   8.056   2.750  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.010   8.300   1.616  1.00  0.00           C  
ATOM    829  CD  ARG A  56       6.557   7.630   0.328  1.00  0.00           C  
ATOM    830  NE  ARG A  56       7.619   7.547  -0.677  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       7.507   8.016  -1.919  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       6.468   8.767  -2.260  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       8.455   7.773  -2.810  1.00  0.00           N  
ATOM    834  H   ARG A  56       7.737   8.177   4.596  1.00  0.00           H  
ATOM    835  HA  ARG A  56       5.992  10.050   3.344  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       6.234   7.107   3.206  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       5.044   8.044   2.370  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       7.095   9.361   1.445  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       7.973   7.899   1.899  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       6.221   6.630   0.560  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       5.732   8.194  -0.082  1.00  0.00           H  
ATOM    842  HE  ARG A  56       8.438   7.065  -0.430  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       5.756   8.987  -1.580  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       6.391   9.132  -3.194  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       9.265   7.235  -2.554  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       8.361   8.116  -3.754  1.00  0.00           H  
ATOM    847  N   THR A  57       4.827   9.604   5.760  1.00  0.00           N  
ATOM    848  CA  THR A  57       3.721   9.627   6.706  1.00  0.00           C  
ATOM    849  C   THR A  57       2.589  10.506   6.171  1.00  0.00           C  
ATOM    850  O   THR A  57       1.617  10.797   6.876  1.00  0.00           O  
ATOM    851  CB  THR A  57       4.176  10.148   8.087  1.00  0.00           C  
ATOM    852  OG1 THR A  57       3.115  10.015   9.047  1.00  0.00           O  
ATOM    853  CG2 THR A  57       4.603  11.606   8.000  1.00  0.00           C  
ATOM    854  H   THR A  57       5.626  10.120   5.933  1.00  0.00           H  
ATOM    855  HA  THR A  57       3.359   8.617   6.825  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.022   9.562   8.415  1.00  0.00           H  
ATOM    857  HG1 THR A  57       2.280  10.287   8.635  1.00  0.00           H  
ATOM    858 HG21 THR A  57       3.772  12.199   7.637  1.00  0.00           H  
ATOM    859 HG22 THR A  57       5.433  11.698   7.317  1.00  0.00           H  
ATOM    860 HG23 THR A  57       4.896  11.955   8.978  1.00  0.00           H  
ATOM    861  N   GLN A  58       2.719  10.903   4.915  1.00  0.00           N  
ATOM    862  CA  GLN A  58       1.749  11.683   4.257  1.00  0.00           C  
ATOM    863  C   GLN A  58       0.713  10.731   3.722  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.000   9.743   3.055  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.391  12.531   3.164  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.050  11.712   2.101  1.00  0.00           C  
ATOM    867  CD  GLN A  58       3.451  12.536   0.896  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       2.695  12.669  -0.063  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       4.640  13.110   0.938  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.453  10.606   4.409  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.291  12.325   4.973  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       1.631  13.141   2.701  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       3.136  13.171   3.609  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       3.931  11.239   2.514  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       2.341  10.962   1.804  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       5.196  12.974   1.736  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       4.916  13.659   0.173  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.473  11.065   4.068  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.615  10.213   3.992  1.00  0.00           C  
ATOM    880  C   SER A  59      -2.055   9.907   2.582  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.445  10.341   1.624  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.736  10.923   4.697  1.00  0.00           C  
ATOM    883  OG  SER A  59      -2.270  11.656   5.821  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.579  11.933   4.448  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.401   9.290   4.517  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -3.207  11.587   4.002  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -3.434  10.204   5.030  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.677  12.369   5.534  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.148   9.176   2.492  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.802   8.912   1.207  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.895  10.183   0.381  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.430  10.249  -0.759  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.248   8.484   1.408  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.537   7.495   2.515  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.931   7.712   2.999  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.382   6.093   2.025  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.453   8.713   3.298  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.264   8.146   0.683  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.829   9.373   1.602  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.594   8.055   0.479  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.872   7.640   3.333  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -7.029   8.720   3.375  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.151   7.009   3.788  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.625   7.566   2.184  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -4.368   5.951   1.684  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -6.073   5.925   1.214  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -5.600   5.414   2.833  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.483  11.198   0.994  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.726  12.454   0.327  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.435  13.215   0.045  1.00  0.00           C  
ATOM    911  O   LYS A  61      -3.381  14.043  -0.863  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.805  13.279   1.023  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.256  14.229   2.004  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.367  13.494   2.943  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.492  13.991   4.380  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -4.338  15.469   4.488  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.787  11.081   1.910  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -5.095  12.213  -0.572  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -6.355  13.837   0.280  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.480  12.611   1.535  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.674  14.935   1.450  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -6.053  14.719   2.545  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -4.612  12.445   2.877  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.363  13.619   2.589  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -5.464  13.714   4.757  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -3.728  13.515   4.978  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.400  15.767   4.150  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -4.448  15.766   5.484  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -5.065  15.952   3.915  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.398  12.939   0.825  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -1.118  13.589   0.614  1.00  0.00           C  
ATOM    932  C   GLU A  62      -0.301  12.845  -0.435  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.304  13.465  -1.307  1.00  0.00           O  
ATOM    934  CB  GLU A  62      -0.365  13.691   1.920  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -1.212  14.283   3.025  1.00  0.00           C  
ATOM    936  CD  GLU A  62      -0.475  14.460   4.334  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.165  15.512   4.527  1.00  0.00           O  
ATOM    938  OE2 GLU A  62      -0.554  13.548   5.180  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.491  12.267   1.548  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -1.311  14.579   0.257  1.00  0.00           H  
ATOM    941  HB2 GLU A  62      -0.055  12.711   2.210  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.503  14.316   1.783  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.575  15.235   2.695  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -2.053  13.624   3.196  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.304  11.514  -0.350  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.406  10.675  -1.323  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.038  10.991  -2.728  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.781  11.126  -3.638  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.163   9.172  -1.111  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.680   8.581   0.193  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.272   7.120   0.306  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.191   8.714   0.273  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.777  11.087   0.408  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.462  10.879  -1.234  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -0.901   8.978  -1.179  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.647   8.648  -1.924  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.246   9.121   1.020  1.00  0.00           H  
ATOM    958 HD11 LEU A  63       0.617   6.580  -0.566  1.00  0.00           H  
ATOM    959 HD12 LEU A  63      -0.804   7.052   0.369  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.713   6.692   1.193  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.462   9.759   0.244  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.643   8.200  -0.563  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.541   8.276   1.195  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.340  11.125  -2.894  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -1.905  11.213  -4.210  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.723   9.980  -4.520  1.00  0.00           C  
ATOM    967  O   GLY A  64      -2.836   9.581  -5.675  1.00  0.00           O  
ATOM    968  H   GLY A  64      -1.938  11.181  -2.118  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.536  12.088  -4.270  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.109  11.298  -4.933  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.288   9.374  -3.474  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.090   8.160  -3.623  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.488   8.528  -4.109  1.00  0.00           C  
ATOM    974  O   LEU A  65      -5.930   9.667  -3.945  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.158   7.383  -2.301  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -2.900   6.623  -1.889  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.013   6.133  -0.460  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.632   5.449  -2.796  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.218   9.792  -2.584  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.615   7.542  -4.372  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.360   8.084  -1.531  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -4.977   6.681  -2.356  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.069   7.287  -1.954  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -3.134   6.979   0.201  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -2.117   5.591  -0.194  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.869   5.483  -0.370  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -1.800   4.878  -2.411  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -2.392   5.812  -3.782  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -3.511   4.823  -2.837  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.172   7.558  -4.688  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.369   7.889  -5.482  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.145   6.723  -6.073  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.113   5.609  -5.588  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -6.989   8.854  -6.628  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.118   8.239  -7.724  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -4.714   7.945  -7.236  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -3.861   7.276  -8.299  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -3.621   8.161  -9.468  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.809   6.639  -4.547  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.032   8.413  -4.836  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -7.898   9.215  -7.090  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.458   9.697  -6.208  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -6.571   7.313  -8.046  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -6.066   8.926  -8.558  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -4.246   8.873  -6.946  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.785   7.295  -6.373  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -2.908   7.011  -7.863  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -4.364   6.379  -8.633  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -2.983   7.694 -10.143  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -3.180   9.057  -9.156  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -4.520   8.376  -9.947  1.00  0.00           H  
ATOM   1012  N   THR A  67      -8.872   7.041  -7.133  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.754   6.110  -7.811  1.00  0.00           C  
ATOM   1014  C   THR A  67      -8.974   5.020  -8.551  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.507   3.949  -8.828  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.635   6.887  -8.808  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.146   8.069  -8.174  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -11.797   6.045  -9.303  1.00  0.00           C  
ATOM   1019  H   THR A  67      -8.804   7.956  -7.477  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.397   5.653  -7.073  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.030   7.175  -9.655  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -11.247   7.904  -7.231  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -11.417   5.179  -9.824  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.404   6.631  -9.978  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -12.397   5.726  -8.462  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.714   5.286  -8.866  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -6.906   4.332  -9.617  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.599   4.031  -8.900  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.607   3.659  -9.529  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.610   4.858 -11.029  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -5.658   6.042 -11.040  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -6.092   7.167 -10.716  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -4.467   5.863 -11.380  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.316   6.135  -8.582  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.474   3.418  -9.700  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -6.167   4.065 -11.612  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -7.537   5.160 -11.494  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.592   4.164  -7.585  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.365   3.986  -6.823  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.110   2.516  -6.498  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -4.852   1.633  -6.921  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.385   4.819  -5.548  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -5.559   4.497  -4.660  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -6.418   3.719  -5.090  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -5.630   5.048  -3.550  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.437   4.350  -7.099  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.552   4.336  -7.445  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.489   4.628  -5.000  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.420   5.864  -5.805  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.019   2.270  -5.781  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.474   0.937  -5.602  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.396   0.913  -4.530  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.671   1.894  -4.360  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -1.915   0.394  -6.907  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.727   1.105  -7.499  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -0.933   2.583  -7.413  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.594   0.683  -6.872  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.551   3.014  -5.362  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.256   0.306  -5.329  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.648  -0.639  -6.757  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.711   0.439  -7.636  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.721   0.840  -8.509  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.015   2.732  -7.270  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.603   3.060  -8.321  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.395   2.983  -6.547  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       0.632   1.036  -5.848  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       1.411   1.119  -7.428  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.677  -0.393  -6.888  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.302  -0.188  -3.802  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.079  -0.520  -3.088  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.477  -1.817  -3.604  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.248  -2.686  -4.088  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.262  -0.696  -1.586  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -0.230   0.564  -0.723  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71       0.064   1.783  -1.557  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.517   0.717   0.049  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.074  -0.789  -3.739  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.639   0.266  -3.269  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71      -1.182  -1.191  -1.438  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.525  -1.350  -1.237  1.00  0.00           H  
ATOM   1081  HG  LEU A  71       0.573   0.466  -0.005  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.161   2.673  -0.990  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -0.545   1.746  -2.457  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71       1.111   1.778  -1.828  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -1.539  -0.018   0.840  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.357   0.566  -0.614  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.563   1.706   0.479  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.762  -1.933  -3.487  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.421  -3.234  -3.756  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.313  -3.721  -2.660  1.00  0.00           C  
ATOM   1091  O   LEU A  72       4.125  -3.003  -2.120  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.242  -3.232  -5.005  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.409  -3.051  -6.235  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.828  -1.819  -7.015  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.476  -4.290  -7.097  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.276  -1.104  -3.247  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.631  -3.960  -3.885  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.968  -2.457  -4.923  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.753  -4.180  -5.079  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.393  -2.941  -5.903  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.731  -0.947  -6.388  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.195  -1.710  -7.883  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.856  -1.922  -7.328  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.242  -5.156  -6.486  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       3.472  -4.397  -7.498  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.762  -4.210  -7.904  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.226  -4.988  -2.432  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       4.013  -5.601  -1.343  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.232  -6.313  -1.806  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.183  -7.404  -2.348  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       3.217  -6.515  -0.408  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.383  -5.634   0.449  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       4.108  -7.371   0.478  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       3.051  -4.311   0.730  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.626  -5.515  -3.035  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.359  -4.774  -0.738  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.585  -7.152  -0.996  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.489  -5.454  -0.062  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       2.178  -6.122   1.391  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.938  -7.748  -0.097  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       3.532  -8.202   0.866  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.475  -6.768   1.306  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       3.052  -3.710  -0.165  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       4.081  -4.485   1.047  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.517  -3.795   1.514  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.336  -5.704  -1.503  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.604  -6.223  -1.931  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.480  -6.454  -0.732  1.00  0.00           C  
ATOM   1129  O   ARG A  74       8.010  -6.403   0.381  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.272  -5.231  -2.868  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       7.366  -4.736  -3.978  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       8.073  -4.719  -5.322  1.00  0.00           C  
ATOM   1133  NE  ARG A  74       8.454  -6.066  -5.753  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74       8.363  -6.505  -7.008  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74       8.019  -5.679  -7.989  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74       8.643  -7.773  -7.282  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.303  -4.844  -0.949  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.440  -7.155  -2.449  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.604  -4.376  -2.295  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       9.115  -5.701  -3.305  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       6.512  -5.383  -4.036  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       7.041  -3.733  -3.741  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       7.411  -4.287  -6.057  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74       8.958  -4.109  -5.235  1.00  0.00           H  
ATOM   1145  HE  ARG A  74       8.758  -6.691  -5.058  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74       7.824  -4.711  -7.794  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74       7.935  -6.016  -8.926  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74       8.925  -8.400  -6.543  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74       8.542  -8.125  -8.216  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.706  -6.823  -0.979  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.753  -6.676  -0.007  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.396  -7.983   0.284  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.882  -8.654  -0.623  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.880  -7.287  -1.794  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.493  -5.999  -0.389  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.350  -6.272   0.896  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.407  -8.338   1.546  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.771  -9.627   1.967  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.203  -9.953   1.713  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.078  -9.110   1.509  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      10.880 -10.652   1.293  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.435 -10.443   1.636  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       9.234 -10.468   3.127  1.00  0.00           C  
ATOM   1164  CE  LYS A  76       9.783 -11.736   3.728  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76       9.272 -11.975   5.099  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.180  -7.716   2.222  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      11.593  -9.683   3.018  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      10.998 -10.575   0.225  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      11.172 -11.641   1.615  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       9.128  -9.473   1.255  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.842 -11.224   1.181  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76       9.770  -9.630   3.546  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       8.181 -10.388   3.351  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76       9.518 -12.572   3.097  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      10.859 -11.630   3.764  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76       9.412 -12.977   5.365  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76       8.249 -11.764   5.142  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76       9.770 -11.377   5.783  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.357 -11.216   1.773  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.597 -11.908   1.570  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.181 -11.589   0.186  1.00  0.00           C  
ATOM   1182  O   ILE A  77      16.163 -10.853   0.076  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.357 -13.419   1.726  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      14.076 -13.786   3.190  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.538 -14.231   1.204  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      12.793 -13.236   3.769  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.533 -11.717   1.953  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      15.285 -11.590   2.332  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.486 -13.664   1.136  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      14.012 -14.848   3.260  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      14.893 -13.435   3.802  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      15.688 -14.018   0.155  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      15.335 -15.285   1.331  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      16.428 -13.967   1.756  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      11.954 -13.595   3.192  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      12.816 -12.157   3.737  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      12.691 -13.563   4.794  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.571 -12.135  -0.857  1.00  0.00           N  
ATOM   1199  CA  SER A  78      15.058 -11.932  -2.217  1.00  0.00           C  
ATOM   1200  C   SER A  78      14.180 -10.944  -2.990  1.00  0.00           C  
ATOM   1201  O   SER A  78      13.179 -11.336  -3.590  1.00  0.00           O  
ATOM   1202  CB  SER A  78      15.120 -13.278  -2.953  1.00  0.00           C  
ATOM   1203  OG  SER A  78      15.736 -13.147  -4.224  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.807 -12.734  -0.705  1.00  0.00           H  
ATOM   1205  HA  SER A  78      16.057 -11.528  -2.151  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      15.689 -13.981  -2.364  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      14.117 -13.655  -3.090  1.00  0.00           H  
ATOM   1208  HG  SER A  78      16.624 -12.762  -4.114  1.00  0.00           H  
ATOM   1209  N   ASN A  79      14.580  -9.667  -2.963  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      13.911  -8.587  -3.706  1.00  0.00           C  
ATOM   1211  C   ASN A  79      14.401  -7.236  -3.205  1.00  0.00           C  
ATOM   1212  O   ASN A  79      14.760  -6.351  -3.988  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      12.382  -8.637  -3.565  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      11.689  -7.499  -4.298  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      11.341  -7.618  -5.473  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      11.477  -6.383  -3.610  1.00  0.00           N  
ATOM   1217  H   ASN A  79      15.380  -9.441  -2.428  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      14.175  -8.690  -4.749  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      12.021  -9.570  -3.970  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      12.123  -8.578  -2.518  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      11.774  -6.348  -2.675  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      11.048  -5.633  -4.069  1.00  0.00           H  
ATOM   1223  N   SER A  80      14.406  -7.088  -1.885  1.00  0.00           N  
ATOM   1224  CA  SER A  80      14.766  -5.833  -1.242  1.00  0.00           C  
ATOM   1225  C   SER A  80      16.273  -5.619  -1.286  1.00  0.00           C  
ATOM   1226  O   SER A  80      17.054  -6.569  -1.200  1.00  0.00           O  
ATOM   1227  CB  SER A  80      14.272  -5.828   0.210  1.00  0.00           C  
ATOM   1228  OG  SER A  80      14.436  -4.554   0.811  1.00  0.00           O  
ATOM   1229  H   SER A  80      14.166  -7.856  -1.323  1.00  0.00           H  
ATOM   1230  HA  SER A  80      14.283  -5.032  -1.782  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      13.223  -6.086   0.227  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      14.829  -6.558   0.779  1.00  0.00           H  
ATOM   1233  HG  SER A  80      13.604  -4.059   0.751  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   2     -11.448   3.326  -5.425  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.359   1.901  -5.667  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.915   1.548  -6.032  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.589   1.383  -7.207  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -12.297   1.470  -6.805  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -13.769   1.637  -6.484  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -14.313   0.821  -5.713  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -14.395   2.577  -7.030  1.00  0.00           O  
ATOM      9  H   ASP A   2     -10.962   3.932  -6.001  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.632   1.396  -4.750  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.078   2.061  -7.681  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -12.115   0.429  -7.030  1.00  0.00           H  
ATOM     13  N   LEU A   3      -9.044   1.411  -5.034  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.624   1.245  -5.305  1.00  0.00           C  
ATOM     15  C   LEU A   3      -7.234  -0.224  -5.283  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.888  -1.043  -4.638  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.758   2.026  -4.316  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -6.254   1.230  -3.119  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -5.027   1.897  -2.527  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -7.338   1.090  -2.073  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.359   1.430  -4.104  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.440   1.628  -6.299  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -5.902   2.411  -4.850  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.334   2.857  -3.954  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.982   0.243  -3.449  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -4.675   1.323  -1.682  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -5.280   2.897  -2.204  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.251   1.948  -3.278  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -8.181   0.567  -2.498  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -7.651   2.070  -1.745  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -6.957   0.534  -1.230  1.00  0.00           H  
ATOM     32  N   THR A   4      -6.172  -0.546  -6.003  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.824  -1.913  -6.282  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.622  -2.311  -5.478  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.561  -1.736  -5.635  1.00  0.00           O  
ATOM     36  CB  THR A   4      -5.433  -2.062  -7.749  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -6.363  -1.343  -8.580  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -5.391  -3.527  -8.160  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.566   0.176  -6.324  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.661  -2.557  -6.065  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.438  -1.639  -7.856  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.273  -0.396  -8.413  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -6.373  -3.962  -8.044  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.688  -4.055  -7.534  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.084  -3.601  -9.193  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.737  -3.269  -4.624  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.549  -3.735  -3.978  1.00  0.00           C  
ATOM     48  C   ILE A   5      -3.038  -4.979  -4.654  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.803  -5.838  -5.068  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.728  -3.978  -2.484  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -4.099  -2.676  -1.819  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.449  -4.515  -1.879  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.568  -2.350  -1.884  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.597  -3.680  -4.411  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.812  -2.957  -4.093  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -4.512  -4.696  -2.330  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.802  -2.728  -0.808  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.560  -1.871  -2.301  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -2.200  -5.459  -2.338  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -2.580  -4.649  -0.815  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.653  -3.803  -2.061  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.857  -2.251  -2.920  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.757  -1.421  -1.366  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -6.134  -3.147  -1.425  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.744  -5.060  -4.784  1.00  0.00           N  
ATOM     66  CA  SER A   6      -1.138  -6.214  -5.382  1.00  0.00           C  
ATOM     67  C   SER A   6      -0.067  -6.739  -4.481  1.00  0.00           C  
ATOM     68  O   SER A   6       0.847  -6.028  -4.113  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.538  -5.890  -6.727  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.608  -4.498  -6.993  1.00  0.00           O  
ATOM     71  H   SER A   6      -1.179  -4.330  -4.429  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.899  -6.971  -5.505  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.495  -6.201  -6.707  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -1.063  -6.425  -7.501  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.174  -4.078  -6.337  1.00  0.00           H  
ATOM     76  N   ASN A   7      -0.194  -7.978  -4.138  1.00  0.00           N  
ATOM     77  CA  ASN A   7       0.743  -8.653  -3.305  1.00  0.00           C  
ATOM     78  C   ASN A   7       1.939  -9.032  -4.167  1.00  0.00           C  
ATOM     79  O   ASN A   7       1.908 -10.036  -4.860  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.037  -9.877  -2.722  1.00  0.00           C  
ATOM     81  CG  ASN A   7       0.296 -10.065  -1.266  1.00  0.00           C  
ATOM     82  OD1 ASN A   7      -0.495 -10.656  -0.556  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       1.425  -9.610  -0.814  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.939  -8.487  -4.493  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.062  -7.992  -2.514  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -1.018  -9.783  -2.855  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.363 -10.750  -3.235  1.00  0.00           H  
ATOM     88 HD21 ASN A   7       2.040  -9.189  -1.434  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.599  -9.724   0.117  1.00  0.00           H  
ATOM     90  N   GLU A   8       2.988  -8.212  -4.120  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.109  -8.311  -5.117  1.00  0.00           C  
ATOM     92  C   GLU A   8       4.761  -9.687  -5.123  1.00  0.00           C  
ATOM     93  O   GLU A   8       5.175 -10.199  -6.162  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.238  -7.303  -4.850  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.006  -5.905  -5.365  1.00  0.00           C  
ATOM     96  CD  GLU A   8       5.687  -5.669  -6.695  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       5.214  -6.202  -7.716  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       6.702  -4.947  -6.722  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.033  -7.538  -3.358  1.00  0.00           H  
ATOM    100  HA  GLU A   8       3.695  -8.120  -6.095  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.390  -7.239  -3.783  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.144  -7.679  -5.301  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       3.944  -5.750  -5.488  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.392  -5.200  -4.647  1.00  0.00           H  
ATOM    105  N   LEU A   9       4.849 -10.266  -3.953  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.645 -11.461  -3.728  1.00  0.00           C  
ATOM    107  C   LEU A   9       4.816 -12.695  -3.991  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.268 -13.693  -4.544  1.00  0.00           O  
ATOM    109  CB  LEU A   9       6.079 -11.467  -2.274  1.00  0.00           C  
ATOM    110  CG  LEU A   9       7.172 -10.467  -1.881  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       7.636 -10.738  -0.460  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.346 -10.529  -2.851  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.329  -9.898  -3.211  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.509 -11.444  -4.371  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.191 -11.230  -1.695  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       6.409 -12.462  -2.016  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.765  -9.467  -1.911  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       8.448 -10.067  -0.211  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       7.976 -11.760  -0.382  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       6.816 -10.578   0.222  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.716 -11.543  -2.903  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       9.138  -9.873  -2.506  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.016 -10.214  -3.829  1.00  0.00           H  
ATOM    124  N   THR A  10       3.580 -12.562  -3.599  1.00  0.00           N  
ATOM    125  CA  THR A  10       2.605 -13.608  -3.576  1.00  0.00           C  
ATOM    126  C   THR A  10       1.892 -13.673  -4.901  1.00  0.00           C  
ATOM    127  O   THR A  10       1.390 -14.707  -5.337  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.649 -13.200  -2.471  1.00  0.00           C  
ATOM    129  OG1 THR A  10       2.049 -11.896  -2.069  1.00  0.00           O  
ATOM    130  CG2 THR A  10       1.756 -14.088  -1.275  1.00  0.00           C  
ATOM    131  H   THR A  10       3.276 -11.683  -3.308  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.068 -14.536  -3.342  1.00  0.00           H  
ATOM    133  HB  THR A  10       0.629 -13.171  -2.837  1.00  0.00           H  
ATOM    134  HG1 THR A  10       2.156 -11.875  -1.105  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.269 -13.601  -0.443  1.00  0.00           H  
ATOM    136 HG22 THR A  10       2.799 -14.228  -1.044  1.00  0.00           H  
ATOM    137 HG23 THR A  10       1.290 -15.036  -1.483  1.00  0.00           H  
ATOM    138  N   GLY A  11       1.879 -12.521  -5.513  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.295 -12.355  -6.835  1.00  0.00           C  
ATOM    140  C   GLY A  11      -0.211 -12.217  -6.779  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.898 -12.318  -7.796  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.289 -11.747  -5.034  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       1.712 -11.470  -7.294  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.546 -13.214  -7.438  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.718 -12.004  -5.578  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -2.116 -11.874  -5.355  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.559 -10.494  -5.699  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.781  -9.545  -5.710  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.485 -12.147  -3.914  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.978 -13.474  -3.388  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.860 -14.018  -2.290  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.780 -13.518  -1.152  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.640 -14.949  -2.566  1.00  0.00           O  
ATOM    154  H   GLU A  12      -0.119 -11.950  -4.839  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.627 -12.581  -5.990  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -2.077 -11.352  -3.310  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.561 -12.137  -3.824  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -1.954 -14.185  -4.199  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.982 -13.335  -2.998  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.825 -10.409  -5.901  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.469  -9.194  -6.366  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.719  -8.911  -5.558  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.655  -9.709  -5.516  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.838  -9.241  -7.865  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.603  -9.522  -8.719  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -5.469  -7.922  -8.284  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -2.437  -8.624  -8.380  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.355 -11.190  -5.683  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.774  -8.380  -6.219  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.564 -10.028  -8.015  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -3.290 -10.546  -8.568  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.849  -9.373  -9.760  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.668  -7.936  -9.344  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.787  -7.115  -8.054  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -6.392  -7.777  -7.745  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -2.767  -7.594  -8.362  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.655  -8.749  -9.112  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -2.060  -8.897  -7.396  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.701  -7.773  -4.908  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.797  -7.321  -4.066  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.574  -6.225  -4.755  1.00  0.00           C  
ATOM    182  O   TYR A  14      -7.014  -5.436  -5.524  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -6.185  -6.853  -2.773  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -5.431  -7.915  -2.183  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.942  -9.190  -1.990  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -4.187  -7.647  -1.881  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -5.145 -10.169  -1.464  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -3.396  -8.557  -1.393  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -3.851  -9.849  -1.162  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -3.024 -10.806  -0.637  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.896  -7.203  -4.984  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -7.450  -8.157  -3.874  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.505  -6.051  -2.974  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.872  -6.548  -2.059  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.971  -9.400  -2.244  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.829  -6.643  -2.013  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -5.529 -11.164  -1.296  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -2.438  -8.252  -1.210  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -3.138 -11.637  -1.120  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.837  -6.135  -4.406  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.787  -5.464  -5.249  1.00  0.00           C  
ATOM    202  C   GLY A  15     -10.041  -4.042  -4.855  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.426  -3.530  -3.920  1.00  0.00           O  
ATOM    204  H   GLY A  15      -9.127  -6.536  -3.563  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -9.426  -5.483  -6.265  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.719  -6.000  -5.201  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.967  -3.392  -5.565  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -11.221  -1.957  -5.448  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.664  -1.573  -4.050  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.812  -1.767  -3.649  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -12.348  -1.729  -6.446  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -13.034  -3.031  -6.451  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.915  -4.016  -6.496  1.00  0.00           C  
ATOM    214  HA  PRO A  16     -10.358  -1.373  -5.731  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.988  -0.934  -6.097  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -11.942  -1.488  -7.416  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -13.583  -3.135  -5.529  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -13.677  -3.129  -7.313  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -12.242  -4.985  -6.141  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -11.499  -4.084  -7.488  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.729  -1.045  -3.318  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.980  -0.598  -1.979  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.350   0.862  -1.961  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.703   1.698  -2.603  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.777  -0.848  -1.072  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.730  -2.332  -0.737  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.843   0.024   0.180  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.659  -2.703   0.261  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.852  -0.928  -3.711  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.813  -1.170  -1.597  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.883  -0.583  -1.616  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.681  -2.618  -0.331  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.558  -2.889  -1.647  1.00  0.00           H  
ATOM    234 HG21 ILE A  17     -10.709  -0.246   0.762  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -9.919   1.068  -0.118  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -8.948  -0.118   0.767  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -7.688  -2.459  -0.145  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -8.708  -3.762   0.469  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.818  -2.147   1.174  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.389   1.154  -1.217  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.857   2.511  -1.076  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.966   3.257  -0.101  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.997   2.991   1.100  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.305   2.534  -0.581  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.884   3.933  -0.452  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.185   3.949   0.316  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.139   4.045   1.557  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -17.258   3.857  -0.312  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.837   0.429  -0.725  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.802   2.990  -2.043  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.918   1.975  -1.274  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.348   2.059   0.388  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.172   4.557   0.063  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -15.062   4.327  -1.443  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.166   4.181  -0.607  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.378   5.007   0.278  1.00  0.00           C  
ATOM    257  C   VAL A  19     -10.977   6.379   0.391  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.352   7.028  -0.591  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.892   5.123  -0.124  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.420   3.823  -0.688  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.607   6.268  -1.085  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.038   4.243  -1.570  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.419   4.545   1.252  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.335   5.303   0.775  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -7.368   3.890  -0.924  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -8.978   3.598  -1.588  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -8.587   3.055   0.048  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -8.920   7.198  -0.637  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -9.156   6.110  -2.003  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -7.549   6.304  -1.298  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.123   6.764   1.616  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.654   8.054   1.962  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.526   8.922   2.444  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.637   8.454   3.138  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.710   7.906   3.054  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.253   9.165   3.418  1.00  0.00           O  
ATOM    277  H   SER A  20     -10.907   6.139   2.333  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.098   8.493   1.082  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.505   7.272   2.697  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.259   7.459   3.927  1.00  0.00           H  
ATOM    281  HG  SER A  20     -14.220   9.126   3.362  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.597  10.187   2.092  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.541  11.145   2.361  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.249  11.227   3.852  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.129  11.533   4.266  1.00  0.00           O  
ATOM    286  CB  GLU A  21     -10.003  12.492   1.834  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -11.223  13.028   2.571  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -11.856  14.221   1.897  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -12.565  14.029   0.885  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -11.677  15.348   2.395  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.419  10.508   1.659  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.652  10.837   1.833  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -9.198  13.207   1.917  1.00  0.00           H  
ATOM    294  HB3 GLU A  21     -10.267  12.363   0.797  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.960  12.241   2.633  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -10.922  13.313   3.567  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.277  10.950   4.637  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.200  11.027   6.085  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.421   9.863   6.705  1.00  0.00           C  
ATOM    300  O   ASP A  22      -8.984   9.965   7.853  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.617  11.074   6.664  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -11.634  11.265   8.167  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -11.482  12.421   8.619  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -11.810  10.268   8.898  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.141  10.744   4.223  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.698  11.949   6.335  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -12.157  11.893   6.212  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.122  10.148   6.433  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.210   8.767   5.969  1.00  0.00           N  
ATOM    310  CA  MET A  23      -8.608   7.616   6.539  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.133   7.852   6.715  1.00  0.00           C  
ATOM    312  O   MET A  23      -6.518   8.677   6.043  1.00  0.00           O  
ATOM    313  CB  MET A  23      -8.911   6.409   5.647  1.00  0.00           C  
ATOM    314  CG  MET A  23      -7.785   5.403   5.475  1.00  0.00           C  
ATOM    315  SD  MET A  23      -8.237   4.023   4.405  1.00  0.00           S  
ATOM    316  CE  MET A  23      -9.542   3.255   5.360  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.400   8.742   5.015  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.052   7.455   7.509  1.00  0.00           H  
ATOM    319  HB2 MET A  23      -9.730   5.899   6.077  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -9.196   6.766   4.668  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -6.943   5.910   5.033  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -7.508   5.019   6.446  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -10.351   3.959   5.495  1.00  0.00           H  
ATOM    324  HE2 MET A  23      -9.155   2.958   6.322  1.00  0.00           H  
ATOM    325  HE3 MET A  23      -9.906   2.384   4.836  1.00  0.00           H  
ATOM    326  N   ALA A  24      -6.591   7.158   7.651  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.179   7.182   7.864  1.00  0.00           C  
ATOM    328  C   ALA A  24      -4.581   6.157   6.943  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.083   5.038   6.857  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -4.861   6.880   9.317  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.162   6.575   8.188  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -4.802   8.164   7.612  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -3.791   6.863   9.458  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -5.271   5.916   9.583  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -5.294   7.641   9.949  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.539   6.536   6.224  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.854   5.616   5.357  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.399   4.430   6.181  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.184   3.353   5.661  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.665   6.299   4.695  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -0.578   6.759   5.660  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.706   7.031   4.922  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -0.994   7.985   6.461  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.201   7.450   6.295  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.542   5.280   4.601  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.227   5.607   3.989  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.027   7.159   4.151  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.402   5.972   6.344  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       1.466   7.333   5.625  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.536   7.823   4.208  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       1.020   6.137   4.407  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.468   8.710   5.800  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -0.123   8.428   6.917  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.687   7.688   7.233  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.262   4.661   7.479  1.00  0.00           N  
ATOM    356  CA  THR A  26      -1.982   3.626   8.432  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.142   2.650   8.632  1.00  0.00           C  
ATOM    358  O   THR A  26      -2.921   1.464   8.772  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.658   4.257   9.767  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -1.986   5.656   9.723  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.198   4.079  10.088  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.300   5.582   7.811  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.117   3.095   8.088  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.256   3.771  10.518  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.373   6.147  10.295  1.00  0.00           H  
ATOM    366 HG21 THR A  26       0.045   3.029  10.084  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.011   4.498  11.059  1.00  0.00           H  
ATOM    368 HG23 THR A  26       0.387   4.590   9.339  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.368   3.165   8.691  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.556   2.326   8.796  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.672   1.505   7.529  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.245   0.415   7.494  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -6.801   3.196   8.984  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.031   2.388   9.336  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.166   1.999  10.516  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -8.867   2.141   8.444  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.459   4.133   8.679  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.439   1.666   9.645  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -6.621   3.901   9.782  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -6.995   3.736   8.069  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.067   2.052   6.500  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.022   1.463   5.203  1.00  0.00           C  
ATOM    383  C   LEU A  28      -3.973   0.333   5.201  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.271  -0.807   4.843  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.719   2.618   4.248  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -4.746   2.303   2.773  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -3.448   1.644   2.411  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -5.933   1.419   2.432  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.585   2.894   6.633  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -5.988   1.052   4.972  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.433   3.411   4.448  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.733   2.990   4.490  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -4.828   3.222   2.215  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -2.641   2.332   2.625  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -3.446   1.383   1.365  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -3.331   0.757   3.017  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -6.846   1.946   2.659  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -5.884   0.514   3.023  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -5.909   1.168   1.382  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.754   0.673   5.623  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.709  -0.274   5.963  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.212  -1.344   6.936  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.761  -2.483   6.907  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.537   0.477   6.638  1.00  0.00           C  
ATOM    405  CG1 ILE A  29       0.039   1.580   5.743  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.539  -0.482   7.048  1.00  0.00           C  
ATOM    407  CD1 ILE A  29       0.075   1.237   4.276  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.512   1.606   5.630  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.348  -0.746   5.061  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -0.921   0.933   7.539  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.559   2.471   5.855  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       1.050   1.793   6.057  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       1.347   0.061   7.509  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       0.896  -1.001   6.175  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.128  -1.187   7.750  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.658   0.341   4.127  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.515   2.054   3.722  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -0.938   1.073   3.931  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.117  -0.954   7.809  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.732  -1.867   8.755  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.410  -3.022   8.022  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.140  -4.188   8.295  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.721  -1.104   9.633  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.367  -0.005   7.836  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -2.952  -2.264   9.391  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.673  -1.043   9.130  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.347  -0.094   9.806  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -4.840  -1.614  10.579  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.252  -2.676   7.052  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.936  -3.658   6.202  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.948  -4.332   5.307  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.113  -5.469   4.906  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -6.984  -2.976   5.350  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.747  -1.944   6.121  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.386  -0.923   5.193  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.793  -2.604   7.004  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.417  -1.725   6.897  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.405  -4.383   6.830  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.495  -2.501   4.510  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.678  -3.717   4.983  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.031  -1.454   6.755  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -9.067  -1.425   4.521  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -7.616  -0.426   4.620  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -8.929  -0.194   5.778  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.490  -3.153   6.387  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.324  -1.848   7.561  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -8.309  -3.284   7.690  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.935  -3.593   4.969  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.910  -4.053   4.128  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.148  -5.206   4.786  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.879  -6.224   4.157  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.059  -2.837   3.899  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.077  -2.929   2.802  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.713  -3.456   1.547  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.475  -1.587   2.599  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.866  -2.669   5.293  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.339  -4.377   3.197  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.714  -2.004   3.692  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.523  -2.627   4.812  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.318  -3.569   3.095  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -0.971  -3.492   0.763  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.518  -2.796   1.261  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -2.099  -4.450   1.725  1.00  0.00           H  
ATOM    464 HD21 LEU A  32       0.607  -1.685   2.635  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.809  -0.948   3.403  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -0.786  -1.184   1.650  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.825  -5.059   6.059  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.169  -6.085   6.809  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.139  -7.210   7.134  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.820  -8.393   7.013  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.637  -5.444   8.066  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.492  -4.487   7.770  1.00  0.00           C  
ATOM    473  CD  GLN A  33       1.102  -3.861   9.005  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       2.062  -4.384   9.566  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.555  -2.739   9.435  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.016  -4.223   6.521  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.343  -6.455   6.226  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.435  -4.897   8.550  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.290  -6.197   8.714  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.257  -5.028   7.246  1.00  0.00           H  
ATOM    481  HG3 GLN A  33       0.118  -3.711   7.128  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.208  -2.375   8.938  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.938  -2.314  10.229  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.327  -6.795   7.525  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.410  -7.678   7.906  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.831  -8.615   6.772  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.920  -9.831   6.948  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.579  -6.812   8.326  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.481  -5.833   7.584  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.091  -8.251   8.753  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.475  -6.550   9.368  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -6.506  -7.343   8.170  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.570  -5.901   7.730  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.095  -8.031   5.619  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.635  -8.750   4.475  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.538  -9.108   3.481  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.401 -10.270   3.099  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.707  -7.896   3.786  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.324  -8.565   2.571  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -6.802  -8.388   1.451  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -8.362  -9.244   2.726  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.925  -7.070   5.530  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -6.091  -9.658   4.837  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.495  -7.688   4.492  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.262  -6.963   3.472  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.738  -8.119   3.087  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.747  -8.322   2.039  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.500  -9.023   2.567  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.698  -9.541   1.799  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.363  -6.982   1.404  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -1.062  -7.096   0.157  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.812  -7.230   3.508  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.196  -8.946   1.281  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -3.231  -6.556   0.932  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.019  -6.313   2.180  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.652  -8.360   0.128  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.318  -9.031   3.873  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.161  -9.694   4.429  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.036  -8.777   4.460  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.174  -9.226   4.604  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.945  -8.570   4.470  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.387 -10.014   5.436  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.075 -10.560   3.828  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.773  -7.485   4.273  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.762  -6.455   4.415  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.554  -6.627   5.694  1.00  0.00           C  
ATOM    527  O   PHE A  38       2.015  -6.957   6.748  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.046  -5.123   4.420  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.921  -3.942   4.229  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.058  -4.115   3.572  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.643  -2.701   4.751  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.939  -3.152   3.366  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.535  -1.673   4.538  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.694  -1.931   3.826  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.126  -7.205   4.002  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.429  -6.499   3.569  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.312  -5.153   3.656  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.576  -5.008   5.346  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.211  -5.012   3.140  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.728  -2.534   5.302  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.857  -3.374   2.861  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.332  -0.681   4.916  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.394  -1.189   3.626  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.833  -6.404   5.573  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.742  -6.570   6.656  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.897  -5.645   6.406  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.896  -6.042   5.825  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.240  -7.994   6.736  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.970  -8.282   8.026  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.308  -8.373   9.077  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       7.212  -8.413   7.996  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.183  -6.083   4.724  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.241  -6.307   7.566  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.409  -8.677   6.644  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       5.923  -8.144   5.924  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.756  -4.426   6.849  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.732  -3.386   6.627  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.121  -3.815   7.100  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.140  -3.304   6.638  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.324  -2.202   7.476  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.894  -1.803   7.256  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.846  -0.643   6.342  1.00  0.00           C  
ATOM    563  CE  LYS A  40       5.672   0.538   6.843  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       5.640   1.684   5.898  1.00  0.00           N  
ATOM    565  H   LYS A  40       5.011  -4.228   7.425  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.722  -3.119   5.570  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.456  -2.454   8.518  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.954  -1.360   7.232  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.374  -2.629   6.766  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       4.423  -1.553   8.196  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       5.242  -1.000   5.412  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.817  -0.343   6.217  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       5.275   0.858   7.794  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       6.696   0.216   6.971  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       6.149   2.500   6.307  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       4.655   1.971   5.712  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       6.095   1.424   4.996  1.00  0.00           H  
ATOM    578  N   THR A  41       8.132  -4.766   8.023  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.339  -5.177   8.718  1.00  0.00           C  
ATOM    580  C   THR A  41      10.198  -6.052   7.831  1.00  0.00           C  
ATOM    581  O   THR A  41      11.397  -6.218   8.068  1.00  0.00           O  
ATOM    582  CB  THR A  41       9.002  -5.900  10.028  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.879  -6.772   9.848  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.678  -4.893  11.108  1.00  0.00           C  
ATOM    585  H   THR A  41       7.311  -5.247   8.210  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.895  -4.283   8.961  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.857  -6.478  10.336  1.00  0.00           H  
ATOM    588  HG1 THR A  41       8.007  -7.325   9.057  1.00  0.00           H  
ATOM    589 HG21 THR A  41       7.849  -4.284  10.784  1.00  0.00           H  
ATOM    590 HG22 THR A  41       9.538  -4.265  11.283  1.00  0.00           H  
ATOM    591 HG23 THR A  41       8.414  -5.412  12.016  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.582  -6.593   6.797  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.321  -7.078   5.679  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.365  -7.110   4.532  1.00  0.00           C  
ATOM    595  O   LYS A  42       9.001  -8.139   4.016  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.761  -8.497   6.016  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.530  -9.348   6.220  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.772 -10.733   6.750  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.426 -11.380   7.006  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       7.867 -11.008   8.332  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.599  -6.559   6.729  1.00  0.00           H  
ATOM    602  HA  LYS A  42      11.150  -6.451   5.450  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.344  -8.895   5.202  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.342  -8.498   6.924  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.860  -8.832   6.876  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.047  -9.424   5.254  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.320 -11.309   6.018  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.323 -10.675   7.675  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.736 -11.023   6.240  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.526 -12.453   6.942  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       6.945 -11.475   8.474  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.728  -9.974   8.389  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.512 -11.306   9.095  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.224  -5.960   3.988  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.541  -5.726   2.781  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.896  -4.380   2.309  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.550  -3.591   2.990  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.036  -5.752   2.952  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.444  -7.105   2.965  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.213  -7.363   3.459  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       6.943  -8.277   2.553  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       4.965  -8.636   3.384  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       5.999  -9.233   2.822  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.449  -5.199   4.512  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.814  -6.444   2.052  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.766  -5.253   3.842  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.617  -5.231   2.156  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.591  -6.705   3.794  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       7.966  -8.423   2.181  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.106  -9.102   3.795  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.141 -10.215   2.788  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.418  -4.139   1.163  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.305  -2.846   0.663  1.00  0.00           C  
ATOM    634  C   ASP A  44       6.884  -2.766   0.247  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.266  -3.767   0.043  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.250  -2.559  -0.509  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.678  -3.031  -0.277  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.456  -2.309   0.384  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.032  -4.125  -0.766  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.104  -4.869   0.634  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.475  -2.191   1.457  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       8.870  -3.048  -1.391  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.274  -1.491  -0.684  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.313  -1.647   0.320  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.112  -1.415  -0.278  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.313  -0.420  -1.404  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.002   0.583  -1.235  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.246  -0.910   0.803  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.066  -0.257   0.290  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.341  -1.178  -0.645  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.177   0.090   1.385  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.620  -0.991   0.892  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.703  -2.324  -0.649  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       3.947  -1.741   1.426  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.802  -0.203   1.399  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.406   0.615  -0.199  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       1.318  -0.850  -0.758  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       2.365  -2.179  -0.228  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.828  -1.175  -1.602  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       2.038  -0.812   1.960  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       1.234   0.430   0.977  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.635   0.854   1.982  1.00  0.00           H  
ATOM    663  N   TYR A  46       4.767  -0.725  -2.561  1.00  0.00           N  
ATOM    664  CA  TYR A  46       4.898   0.133  -3.687  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.653   0.908  -3.886  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.561   0.556  -3.469  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.251  -0.625  -4.978  1.00  0.00           C  
ATOM    668  CG  TYR A  46       6.658  -0.966  -5.038  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.066  -1.518  -3.950  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       7.533  -0.753  -6.086  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.298  -1.912  -3.748  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       8.852  -1.151  -5.947  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.240  -1.741  -4.753  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.540  -2.155  -4.570  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.254  -1.551  -2.655  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.703   0.829  -3.455  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       4.734  -1.562  -4.973  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       4.997  -0.062  -5.818  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.324  -1.651  -3.215  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.185  -0.288  -6.998  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.512  -2.337  -2.803  1.00  0.00           H  
ATOM    682  HE2 TYR A  46       9.559  -1.002  -6.749  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.148  -1.484  -4.927  1.00  0.00           H  
ATOM    684  N   TYR A  47       3.893   1.978  -4.492  1.00  0.00           N  
ATOM    685  CA  TYR A  47       2.937   2.936  -4.816  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.196   3.440  -6.216  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.206   4.099  -6.485  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.016   4.010  -3.770  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.157   5.086  -4.071  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.939   4.692  -4.366  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.481   6.426  -4.006  1.00  0.00           C  
ATOM    692  CE1 TYR A  47      -0.002   5.541  -4.621  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.514   7.357  -4.282  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.251   6.907  -4.593  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.738   7.810  -4.875  1.00  0.00           O  
ATOM    696  H   TYR A  47       4.807   2.153  -4.688  1.00  0.00           H  
ATOM    697  HA  TYR A  47       1.945   2.492  -4.783  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.588   3.593  -2.876  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       4.025   4.359  -3.616  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.747   3.613  -4.438  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.488   6.728  -3.757  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.923   5.138  -4.815  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.738   8.413  -4.253  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.601   7.349  -4.880  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.264   3.108  -7.094  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.367   3.359  -8.500  1.00  0.00           C  
ATOM    707  C   ASN A  48       3.527   2.635  -9.130  1.00  0.00           C  
ATOM    708  O   ASN A  48       3.342   1.616  -9.795  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.360   4.857  -8.749  1.00  0.00           C  
ATOM    710  CG  ASN A  48       0.943   5.384  -8.805  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       0.330   5.468  -9.869  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.416   5.723  -7.645  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.441   2.735  -6.778  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.500   2.956  -8.939  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.867   5.348  -7.927  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.851   5.073  -9.671  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.973   5.627  -6.849  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.526   6.005  -7.618  1.00  0.00           H  
ATOM    719  N   MET A  49       4.709   3.128  -8.914  1.00  0.00           N  
ATOM    720  CA  MET A  49       5.883   2.492  -9.455  1.00  0.00           C  
ATOM    721  C   MET A  49       6.995   2.398  -8.418  1.00  0.00           C  
ATOM    722  O   MET A  49       8.040   1.795  -8.663  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.359   3.262 -10.687  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.261   3.459 -11.718  1.00  0.00           C  
ATOM    725  SD  MET A  49       5.814   4.353 -13.184  1.00  0.00           S  
ATOM    726  CE  MET A  49       6.143   5.971 -12.490  1.00  0.00           C  
ATOM    727  H   MET A  49       4.788   3.934  -8.397  1.00  0.00           H  
ATOM    728  HA  MET A  49       5.589   1.506  -9.744  1.00  0.00           H  
ATOM    729  HB2 MET A  49       6.718   4.233 -10.380  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.165   2.715 -11.152  1.00  0.00           H  
ATOM    731  HG2 MET A  49       4.896   2.493 -12.012  1.00  0.00           H  
ATOM    732  HG3 MET A  49       4.452   4.015 -11.257  1.00  0.00           H  
ATOM    733  HE1 MET A  49       6.505   6.629 -13.267  1.00  0.00           H  
ATOM    734  HE2 MET A  49       6.890   5.886 -11.715  1.00  0.00           H  
ATOM    735  HE3 MET A  49       5.234   6.376 -12.071  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.767   2.996  -7.263  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.830   3.052  -6.252  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.349   2.860  -4.837  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.200   3.102  -4.504  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.565   4.375  -6.317  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.922   4.339  -5.639  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.735   3.455  -5.967  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.181   5.199  -4.775  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.882   3.430  -7.143  1.00  0.00           H  
ATOM    745  HA  ASP A  50       8.533   2.265  -6.481  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.695   4.655  -7.339  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       7.967   5.108  -5.813  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.288   2.434  -4.022  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.130   2.291  -2.604  1.00  0.00           C  
ATOM    750  C   ILE A  51       7.883   3.592  -1.926  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.311   4.661  -2.358  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.395   1.740  -1.983  1.00  0.00           C  
ATOM    753  CG1 ILE A  51      10.072   0.759  -2.906  1.00  0.00           C  
ATOM    754  CG2 ILE A  51       9.058   1.063  -0.675  1.00  0.00           C  
ATOM    755  CD1 ILE A  51      11.025  -0.102  -2.154  1.00  0.00           C  
ATOM    756  H   ILE A  51       9.148   2.200  -4.398  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.320   1.615  -2.367  1.00  0.00           H  
ATOM    758  HB  ILE A  51      10.063   2.565  -1.786  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       9.325   0.123  -3.360  1.00  0.00           H  
ATOM    760 HG13 ILE A  51      10.620   1.290  -3.670  1.00  0.00           H  
ATOM    761 HG21 ILE A  51       9.962   0.686  -0.222  1.00  0.00           H  
ATOM    762 HG22 ILE A  51       8.384   0.244  -0.874  1.00  0.00           H  
ATOM    763 HG23 ILE A  51       8.585   1.772  -0.017  1.00  0.00           H  
ATOM    764 HD11 ILE A  51      10.501  -0.476  -1.282  1.00  0.00           H  
ATOM    765 HD12 ILE A  51      11.869   0.486  -1.838  1.00  0.00           H  
ATOM    766 HD13 ILE A  51      11.347  -0.921  -2.774  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.190   3.456  -0.852  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.089   4.480   0.129  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.329   4.482   1.012  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.187   3.614   0.897  1.00  0.00           O  
ATOM    771  CB  LEU A  52       5.890   4.165   0.960  1.00  0.00           C  
ATOM    772  CG  LEU A  52       4.575   4.127   0.232  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.513   5.198  -0.824  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.286   2.767  -0.371  1.00  0.00           C  
ATOM    775  H   LEU A  52       6.688   2.612  -0.714  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.965   5.435  -0.353  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.048   3.195   1.351  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       5.821   4.872   1.771  1.00  0.00           H  
ATOM    779  HG  LEU A  52       3.843   4.315   0.945  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       4.701   6.157  -0.373  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       3.540   5.190  -1.286  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       5.268   4.990  -1.568  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.339   2.012   0.399  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       5.015   2.550  -1.138  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       3.297   2.769  -0.804  1.00  0.00           H  
ATOM    786  N   ASP A  53       8.410   5.442   1.902  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.560   5.539   2.805  1.00  0.00           C  
ATOM    788  C   ASP A  53       9.097   5.988   4.186  1.00  0.00           C  
ATOM    789  O   ASP A  53       7.908   6.243   4.383  1.00  0.00           O  
ATOM    790  CB  ASP A  53      10.634   6.487   2.236  1.00  0.00           C  
ATOM    791  CG  ASP A  53      11.946   6.433   2.997  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      12.796   5.577   2.680  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      12.126   7.247   3.924  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.648   6.060   2.001  1.00  0.00           H  
ATOM    795  HA  ASP A  53       9.983   4.549   2.894  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.829   6.223   1.209  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      10.269   7.498   2.276  1.00  0.00           H  
ATOM    798  N   SER A  54      10.015   6.100   5.131  1.00  0.00           N  
ATOM    799  CA  SER A  54       9.686   6.625   6.442  1.00  0.00           C  
ATOM    800  C   SER A  54       9.526   8.140   6.339  1.00  0.00           C  
ATOM    801  O   SER A  54       8.771   8.754   7.090  1.00  0.00           O  
ATOM    802  CB  SER A  54      10.766   6.260   7.464  1.00  0.00           C  
ATOM    803  OG  SER A  54      10.326   6.503   8.794  1.00  0.00           O  
ATOM    804  H   SER A  54      10.944   5.847   4.932  1.00  0.00           H  
ATOM    805  HA  SER A  54       8.744   6.194   6.748  1.00  0.00           H  
ATOM    806  HB2 SER A  54      11.010   5.211   7.367  1.00  0.00           H  
ATOM    807  HB3 SER A  54      11.651   6.851   7.276  1.00  0.00           H  
ATOM    808  HG  SER A  54       9.383   6.736   8.782  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.226   8.728   5.371  1.00  0.00           N  
ATOM    810  CA  ASN A  55      10.067  10.137   5.066  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.831  10.318   4.206  1.00  0.00           C  
ATOM    812  O   ASN A  55       8.086  11.287   4.334  1.00  0.00           O  
ATOM    813  CB  ASN A  55      11.278  10.690   4.319  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.578  10.548   5.081  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.962  11.430   5.848  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      13.273   9.445   4.860  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.855   8.194   4.840  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.945  10.665   5.982  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      11.374  10.165   3.390  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      11.116  11.739   4.114  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      12.907   8.782   4.218  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      14.123   9.324   5.341  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.613   9.343   3.334  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.497   9.347   2.423  1.00  0.00           C  
ATOM    825  C   ARG A  56       6.290   8.661   3.018  1.00  0.00           C  
ATOM    826  O   ARG A  56       5.541   7.949   2.354  1.00  0.00           O  
ATOM    827  CB  ARG A  56       7.880   8.670   1.147  1.00  0.00           C  
ATOM    828  CG  ARG A  56       8.754   9.514   0.239  1.00  0.00           C  
ATOM    829  CD  ARG A  56       8.963   8.867  -1.121  1.00  0.00           C  
ATOM    830  NE  ARG A  56       7.783   8.977  -1.978  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       7.648   8.338  -3.139  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       8.589   7.495  -3.549  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       6.573   8.546  -3.892  1.00  0.00           N  
ATOM    834  H   ARG A  56       9.231   8.597   3.299  1.00  0.00           H  
ATOM    835  HA  ARG A  56       7.243  10.363   2.223  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       8.414   7.762   1.381  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       6.981   8.430   0.655  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.286  10.475   0.102  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       9.716   9.647   0.713  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       9.794   9.351  -1.612  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       9.193   7.821  -0.975  1.00  0.00           H  
ATOM    842  HE  ARG A  56       7.063   9.580  -1.683  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       9.405   7.342  -2.985  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       8.487   7.000  -4.414  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       5.856   9.194  -3.584  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       6.468   8.074  -4.765  1.00  0.00           H  
ATOM    847  N   THR A  57       6.156   8.880   4.280  1.00  0.00           N  
ATOM    848  CA  THR A  57       5.010   8.461   5.041  1.00  0.00           C  
ATOM    849  C   THR A  57       3.965   9.564   4.995  1.00  0.00           C  
ATOM    850  O   THR A  57       3.708  10.274   5.972  1.00  0.00           O  
ATOM    851  CB  THR A  57       5.393   8.124   6.494  1.00  0.00           C  
ATOM    852  OG1 THR A  57       6.413   7.112   6.501  1.00  0.00           O  
ATOM    853  CG2 THR A  57       4.189   7.629   7.273  1.00  0.00           C  
ATOM    854  H   THR A  57       6.866   9.349   4.709  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.603   7.574   4.575  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.773   9.016   6.970  1.00  0.00           H  
ATOM    857  HG1 THR A  57       6.789   7.028   5.610  1.00  0.00           H  
ATOM    858 HG21 THR A  57       3.441   8.407   7.299  1.00  0.00           H  
ATOM    859 HG22 THR A  57       4.488   7.380   8.280  1.00  0.00           H  
ATOM    860 HG23 THR A  57       3.784   6.756   6.788  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.402   9.714   3.819  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.399  10.669   3.552  1.00  0.00           C  
ATOM    863  C   GLN A  58       1.155   9.885   3.214  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.194   8.867   2.534  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.828  11.600   2.419  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.007  10.887   1.101  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.421  10.988   0.541  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       4.924  10.047  -0.074  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.049  12.146   0.689  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.639   9.121   3.110  1.00  0.00           H  
ATOM    871  HA  GLN A  58       2.227  11.238   4.447  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       2.078  12.367   2.294  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       3.762  12.060   2.692  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       2.760   9.851   1.258  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       2.320  11.312   0.383  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       4.576  12.885   1.134  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       5.970  12.221   0.355  1.00  0.00           H  
ATOM    878  N   SER A  59       0.091  10.363   3.746  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.159   9.668   3.842  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.822   9.420   2.500  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.296   9.794   1.468  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.071  10.519   4.684  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.373  11.130   5.758  1.00  0.00           O  
ATOM    884  H   SER A  59       0.147  11.235   4.109  1.00  0.00           H  
ATOM    885  HA  SER A  59      -0.993   8.728   4.348  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.510  11.273   4.064  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -2.828   9.903   5.083  1.00  0.00           H  
ATOM    888  HG  SER A  59      -0.797  11.834   5.420  1.00  0.00           H  
ATOM    889  N   LEU A  60      -2.997   8.797   2.546  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.797   8.575   1.324  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.846   9.823   0.453  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.460   9.799  -0.717  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.260   8.293   1.633  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.571   7.403   2.807  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.927   7.767   3.329  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.573   5.963   2.408  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.253   8.365   3.391  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.378   7.750   0.782  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.748   9.241   1.804  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.701   7.846   0.754  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.850   7.545   3.583  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -6.926   8.798   3.644  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.172   7.134   4.168  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.662   7.632   2.548  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -6.365   5.802   1.694  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -5.752   5.359   3.285  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -4.619   5.713   1.970  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.308  10.921   1.043  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.424  12.166   0.309  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.073  12.792  -0.010  1.00  0.00           C  
ATOM    911  O   LYS A  61      -2.949  13.558  -0.961  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.399  13.164   0.933  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.503  13.015   2.402  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.123  13.030   2.959  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.097  13.253   4.464  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -4.678  14.568   4.843  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.618  10.878   1.975  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -4.833  11.886  -0.576  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -5.064  14.168   0.715  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.379  13.016   0.503  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -6.087  13.825   2.820  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.960  12.065   2.604  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -3.671  12.077   2.705  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.580  13.797   2.453  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -4.665  12.469   4.941  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -3.072  13.212   4.804  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -4.696  14.666   5.884  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -5.656  14.651   4.483  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -4.104  15.343   4.444  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.060  12.470   0.785  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.745  13.037   0.562  1.00  0.00           C  
ATOM    932  C   GLU A  62       0.005  12.263  -0.516  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.738  12.848  -1.312  1.00  0.00           O  
ATOM    934  CB  GLU A  62       0.047  13.058   1.848  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.692  13.702   2.999  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.184  13.883   4.218  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.367  12.898   4.969  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.701  14.996   4.427  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.195  11.818   1.519  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.876  14.045   0.229  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.279  12.048   2.115  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.965  13.601   1.686  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.052  14.662   2.679  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.531  13.077   3.267  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.184  10.945  -0.533  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.394  10.104  -1.583  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.121  10.541  -2.930  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.645  10.753  -3.872  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.043   8.617  -1.417  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.647   7.917  -0.206  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.071   6.519  -0.065  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.160   7.853  -0.331  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.721  10.526   0.189  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.468  10.222  -1.560  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.033   8.519  -1.370  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.385   8.098  -2.303  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.401   8.477   0.682  1.00  0.00           H  
ATOM    958 HD11 LEU A  63       0.543   6.019   0.768  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.253   5.959  -0.973  1.00  0.00           H  
ATOM    960 HD13 LEU A  63      -0.992   6.585   0.109  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.570   7.338   0.526  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.560   8.855  -0.373  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.425   7.322  -1.233  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.429  10.708  -3.000  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.078  10.917  -4.262  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.966   9.745  -4.593  1.00  0.00           C  
ATOM    967  O   GLY A  64      -3.146   9.412  -5.758  1.00  0.00           O  
ATOM    968  H   GLY A  64      -1.981  10.702  -2.190  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.673  11.818  -4.212  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.332  11.023  -5.033  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.529   9.117  -3.556  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.353   7.926  -3.741  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.740   8.309  -4.228  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.183   9.451  -4.072  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.475   7.113  -2.444  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -3.299   6.226  -2.065  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.441   5.746  -0.631  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -3.186   5.028  -2.988  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.435   9.494  -2.655  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.880   7.311  -4.493  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.602   7.804  -1.652  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.359   6.495  -2.509  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.400   6.805  -2.139  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -2.600   5.118  -0.375  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -4.357   5.180  -0.531  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.470   6.597   0.033  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -2.359   4.409  -2.675  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -3.019   5.368  -3.999  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -4.102   4.457  -2.948  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.417   7.328  -4.783  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.726   7.567  -5.391  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.425   6.316  -5.905  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.024   5.184  -5.641  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -7.628   8.569  -6.554  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.879   8.041  -7.765  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -5.396   8.284  -7.635  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -5.045   9.727  -7.969  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -5.393  10.067  -9.373  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.991   6.446  -4.740  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.340   8.008  -4.633  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -8.627   8.835  -6.868  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -7.124   9.456  -6.205  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -7.056   6.980  -7.856  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -7.242   8.546  -8.648  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -5.114   8.081  -6.611  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.865   7.623  -8.302  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -5.587  10.384  -7.303  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -3.983   9.868  -7.824  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -6.426  10.018  -9.509  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -4.931   9.399 -10.027  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -5.072  11.034  -9.598  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.423   6.594  -6.737  1.00  0.00           N  
ATOM   1013  CA  THR A  67     -10.350   5.613  -7.268  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.646   4.712  -8.279  1.00  0.00           C  
ATOM   1015  O   THR A  67     -10.176   3.690  -8.708  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -11.565   6.316  -7.918  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -12.722   5.477  -7.852  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -11.294   6.695  -9.370  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.475   7.521  -7.054  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.705   5.007  -6.446  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -11.758   7.223  -7.364  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -12.644   4.765  -8.510  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -10.468   7.387  -9.416  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.175   7.158  -9.791  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -11.053   5.807  -9.936  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -8.453   5.125  -8.663  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -7.703   4.459  -9.710  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -6.283   4.192  -9.223  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -5.362   3.970 -10.010  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -7.706   5.338 -10.973  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -6.962   4.727 -12.147  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -7.378   3.656 -12.632  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -5.969   5.334 -12.603  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -8.047   5.889  -8.198  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -8.185   3.515  -9.928  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -8.726   5.510 -11.277  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -7.245   6.287 -10.738  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -6.100   4.196  -7.908  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.771   4.054  -7.357  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.569   2.639  -6.845  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.391   1.770  -7.106  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.493   5.088  -6.279  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -3.076   5.600  -6.360  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -2.339   5.188  -7.277  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -2.713   6.437  -5.534  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.874   4.258  -7.289  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -4.077   4.214  -8.169  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -5.148   5.923  -6.403  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.654   4.650  -5.312  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.449   2.395  -6.187  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.990   1.041  -5.889  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.875   1.054  -4.863  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -1.262   2.098  -4.640  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.503   0.341  -7.152  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -1.242   0.857  -7.786  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -1.270   2.350  -7.789  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.029   0.325  -7.135  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.901   3.153  -5.885  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.797   0.492  -5.531  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -2.361  -0.704  -6.926  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -3.288   0.425  -7.884  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -1.277   0.535  -8.778  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.324   2.633  -7.713  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.842   2.729  -8.703  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.727   2.732  -6.919  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       0.112   0.726  -6.131  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.885   0.635  -7.714  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70      -0.009  -0.753  -7.094  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.609  -0.074  -4.215  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.304  -0.250  -3.632  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.143  -1.691  -3.789  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.657  -2.584  -4.069  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.343   0.175  -2.196  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -1.395  -0.562  -1.459  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.833  -1.833  -0.926  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -2.022   0.302  -0.407  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.319  -0.771  -4.048  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.382   0.381  -4.162  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71       0.618  -0.025  -1.741  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71      -0.553   1.231  -2.143  1.00  0.00           H  
ATOM   1081  HG  LEU A  71      -2.143  -0.831  -2.173  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.494  -2.421  -1.765  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -1.601  -2.369  -0.389  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -0.004  -1.617  -0.273  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -2.736  -0.280   0.155  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.527   1.121  -0.894  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.254   0.679   0.253  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.419  -1.892  -3.630  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.041  -3.137  -3.936  1.00  0.00           C  
ATOM   1090  C   LEU A  72       2.884  -3.735  -2.819  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.791  -3.118  -2.312  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.884  -2.809  -5.107  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.221  -3.197  -6.397  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.495  -2.166  -7.475  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.618  -4.580  -6.862  1.00  0.00           C  
ATOM   1096  H   LEU A  72       1.985  -1.136  -3.403  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.283  -3.841  -4.238  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.029  -1.733  -5.113  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.818  -3.264  -4.989  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.167  -3.215  -6.186  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.166  -1.195  -7.131  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.959  -2.432  -8.372  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.555  -2.135  -7.682  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       3.682  -4.607  -7.040  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.094  -4.818  -7.776  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       2.360  -5.302  -6.100  1.00  0.00           H  
ATOM   1107  N   ILE A  73       2.626  -4.969  -2.468  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.406  -5.578  -1.382  1.00  0.00           C  
ATOM   1109  C   ILE A  73       4.625  -6.263  -1.831  1.00  0.00           C  
ATOM   1110  O   ILE A  73       4.622  -7.415  -2.228  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       2.640  -6.497  -0.428  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       1.874  -5.598   0.453  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       3.557  -7.385   0.413  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.614  -4.309   0.726  1.00  0.00           C  
ATOM   1115  H   ILE A  73       1.918  -5.465  -2.953  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       3.744  -4.743  -0.784  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       1.967  -7.115  -0.994  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       0.994  -5.371  -0.051  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       1.658  -6.082   1.394  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.118  -6.768   1.103  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       4.241  -7.913  -0.235  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       2.963  -8.096   0.967  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       2.578  -3.681  -0.149  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       3.661  -4.530   0.967  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.154  -3.798   1.558  1.00  0.00           H  
ATOM   1126  N   ARG A  74       5.685  -5.605  -1.552  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       6.945  -6.020  -1.982  1.00  0.00           C  
ATOM   1128  C   ARG A  74       7.560  -6.666  -0.799  1.00  0.00           C  
ATOM   1129  O   ARG A  74       6.996  -6.635   0.271  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       7.717  -4.789  -2.388  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.083  -5.037  -2.906  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       9.046  -5.104  -4.413  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      10.043  -6.022  -4.951  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74       9.949  -6.618  -6.141  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74       8.896  -6.409  -6.920  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      10.919  -7.418  -6.561  1.00  0.00           N  
ATOM   1137  H   ARG A  74       5.631  -4.784  -0.960  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       6.852  -6.713  -2.802  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       7.177  -4.307  -3.161  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.792  -4.130  -1.539  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       9.715  -4.213  -2.602  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.443  -5.968  -2.489  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       8.054  -5.398  -4.718  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74       9.245  -4.111  -4.793  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      10.838  -6.189  -4.399  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74       8.149  -5.789  -6.625  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74       8.835  -6.862  -7.812  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      11.730  -7.576  -5.988  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      10.848  -7.869  -7.461  1.00  0.00           H  
ATOM   1150  N   GLY A  75       8.668  -7.249  -0.991  1.00  0.00           N  
ATOM   1151  CA  GLY A  75       9.312  -7.943   0.058  1.00  0.00           C  
ATOM   1152  C   GLY A  75      10.776  -7.796  -0.046  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.306  -7.555  -1.119  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.067  -7.183  -1.861  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75       8.984  -7.541   1.004  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75       9.056  -8.990   0.009  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.414  -7.865   1.073  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      12.836  -7.891   1.116  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.318  -9.278   0.926  1.00  0.00           C  
ATOM   1160  O   LYS A  76      13.434 -10.085   1.850  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      13.343  -7.319   2.393  1.00  0.00           C  
ATOM   1162  CG  LYS A  76      12.512  -6.141   2.764  1.00  0.00           C  
ATOM   1163  CD  LYS A  76      12.505  -5.115   1.658  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      13.895  -4.703   1.276  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76      13.893  -3.687   0.193  1.00  0.00           N  
ATOM   1166  H   LYS A  76      10.927  -7.843   1.888  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      13.178  -7.280   0.297  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      13.296  -8.063   3.177  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      14.352  -7.005   2.237  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76      11.518  -6.508   2.865  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76      12.863  -5.701   3.685  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      12.040  -5.572   0.785  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76      11.940  -4.250   1.971  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      14.401  -4.305   2.145  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      14.401  -5.592   0.933  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      13.620  -4.129  -0.711  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      14.843  -3.269   0.090  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76      13.207  -2.929   0.410  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.534  -9.505  -0.314  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.029 -10.770  -0.842  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.181 -11.312   0.007  1.00  0.00           C  
ATOM   1182  O   ILE A  77      15.067 -12.375   0.615  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.507 -10.613  -2.304  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      13.330 -10.438  -3.266  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.340 -11.812  -2.737  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      12.520  -9.180  -3.099  1.00  0.00           C  
ATOM   1187  H   ILE A  77      13.350  -8.749  -0.923  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      13.217 -11.480  -0.824  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      15.134  -9.737  -2.355  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      13.717 -10.419  -4.252  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      12.660 -11.277  -3.161  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      16.203 -11.902  -2.094  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      15.665 -11.673  -3.757  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      14.745 -12.710  -2.669  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      13.172  -8.320  -3.155  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      12.027  -9.194  -2.138  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      11.782  -9.123  -3.884  1.00  0.00           H  
ATOM   1198  N   SER A  78      16.288 -10.584   0.032  1.00  0.00           N  
ATOM   1199  CA  SER A  78      17.431 -10.968   0.845  1.00  0.00           C  
ATOM   1200  C   SER A  78      18.024  -9.747   1.539  1.00  0.00           C  
ATOM   1201  O   SER A  78      18.422  -9.810   2.707  1.00  0.00           O  
ATOM   1202  CB  SER A  78      18.486 -11.657  -0.027  1.00  0.00           C  
ATOM   1203  OG  SER A  78      18.822 -10.861  -1.157  1.00  0.00           O  
ATOM   1204  H   SER A  78      16.355  -9.785  -0.526  1.00  0.00           H  
ATOM   1205  HA  SER A  78      17.086 -11.662   1.595  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      19.379 -11.825   0.556  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      18.100 -12.605  -0.373  1.00  0.00           H  
ATOM   1208  HG  SER A  78      19.752 -11.016  -1.388  1.00  0.00           H  
ATOM   1209  N   ASN A  79      18.079  -8.638   0.816  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      18.576  -7.390   1.370  1.00  0.00           C  
ATOM   1211  C   ASN A  79      17.429  -6.591   1.964  1.00  0.00           C  
ATOM   1212  O   ASN A  79      16.345  -6.532   1.390  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      19.276  -6.559   0.295  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      20.489  -7.254  -0.288  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      20.385  -7.960  -1.289  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      21.642  -7.061   0.335  1.00  0.00           N  
ATOM   1217  H   ASN A  79      17.784  -8.663  -0.117  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      19.281  -7.629   2.152  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      18.581  -6.363  -0.506  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      19.595  -5.620   0.726  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      21.650  -6.488   1.131  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      22.442  -7.495  -0.030  1.00  0.00           H  
ATOM   1223  N   SER A  80      17.665  -5.995   3.119  1.00  0.00           N  
ATOM   1224  CA  SER A  80      16.658  -5.184   3.778  1.00  0.00           C  
ATOM   1225  C   SER A  80      17.279  -3.908   4.338  1.00  0.00           C  
ATOM   1226  O   SER A  80      17.137  -2.826   3.770  1.00  0.00           O  
ATOM   1227  CB  SER A  80      15.988  -5.993   4.895  1.00  0.00           C  
ATOM   1228  OG  SER A  80      16.961  -6.610   5.727  1.00  0.00           O  
ATOM   1229  H   SER A  80      18.548  -6.103   3.543  1.00  0.00           H  
ATOM   1230  HA  SER A  80      15.913  -4.917   3.042  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      15.380  -5.337   5.501  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      15.365  -6.761   4.459  1.00  0.00           H  
ATOM   1233  HG  SER A  80      17.328  -7.378   5.276  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   2     -11.580   2.336  -4.657  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.316   1.131  -5.414  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.851   1.053  -5.839  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.514   1.160  -7.017  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -12.256   1.039  -6.624  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -13.692   0.718  -6.237  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -14.265   1.424  -5.385  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -14.253  -0.259  -6.780  1.00  0.00           O  
ATOM      9  H   ASP A   2     -11.845   2.271  -3.730  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.523   0.304  -4.746  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.248   1.982  -7.150  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.900   0.263  -7.282  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.995   0.829  -4.857  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.549   0.769  -5.057  1.00  0.00           C  
ATOM     15  C   LEU A   3      -7.085  -0.678  -5.145  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.774  -1.584  -4.666  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.794   1.452  -3.929  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -6.590   0.591  -2.686  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -5.525   1.192  -1.806  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -7.891   0.433  -1.932  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.347   0.700  -3.953  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.320   1.268  -5.988  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -5.823   1.742  -4.302  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.332   2.346  -3.642  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -6.251  -0.392  -2.989  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -5.852   2.159  -1.455  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.620   1.306  -2.388  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -5.338   0.542  -0.965  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -8.539  -0.242  -2.473  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -8.376   1.398  -1.842  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -7.694   0.036  -0.949  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.929  -0.893  -5.763  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.488  -2.228  -6.106  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.341  -2.653  -5.225  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.273  -2.067  -5.292  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.960  -2.261  -7.535  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -5.847  -1.547  -8.408  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.801  -3.696  -8.013  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.309  -0.122  -5.938  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.312  -2.920  -6.012  1.00  0.00           H  
ATOM     41  HB  THR A   4      -3.982  -1.784  -7.526  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.244  -0.814  -7.924  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.350  -3.702  -8.993  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -5.770  -4.170  -8.057  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -4.169  -4.234  -7.321  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.510  -3.658  -4.414  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.374  -4.148  -3.703  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.858  -5.412  -4.348  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.617  -6.269  -4.784  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.628  -4.371  -2.212  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -4.044  -3.066  -1.563  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.367  -4.892  -1.547  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.499  -2.707  -1.765  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.385  -4.070  -4.279  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.610  -3.389  -3.790  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -4.407  -5.095  -2.091  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.858  -3.142  -0.521  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.446  -2.264  -1.970  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -2.069  -5.823  -2.013  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -2.552  -5.054  -0.495  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.580  -4.159  -1.669  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.689  -2.604  -2.823  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.712  -1.772  -1.269  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -6.126  -3.486  -1.358  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.563  -5.494  -4.425  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.908  -6.623  -5.019  1.00  0.00           C  
ATOM     67  C   SER A   6       0.125  -7.120  -4.069  1.00  0.00           C  
ATOM     68  O   SER A   6       0.954  -6.360  -3.589  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.243  -6.241  -6.331  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.314  -4.841  -6.539  1.00  0.00           O  
ATOM     71  H   SER A   6      -1.023  -4.765  -4.027  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.638  -7.401  -5.188  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.790  -6.543  -6.287  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.726  -6.743  -7.150  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.083  -4.492  -6.079  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.067  -8.376  -3.781  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.029  -8.940  -2.880  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.196  -9.447  -3.683  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.105 -10.471  -4.342  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.450 -10.056  -2.028  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.216 -10.181  -0.724  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.413  -9.885  -0.661  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       0.552 -10.638   0.319  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.611  -8.936  -4.215  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.376  -8.147  -2.234  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.588  -9.857  -1.819  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.527 -10.988  -2.562  1.00  0.00           H  
ATOM     88 HD21 ASN A   7      -0.392 -10.878   0.201  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.025 -10.719   1.172  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.282  -8.719  -3.620  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.471  -9.040  -4.453  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.083 -10.383  -4.085  1.00  0.00           C  
ATOM     93  O   GLU A   8       5.790 -10.999  -4.885  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.564  -7.971  -4.339  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.488  -6.881  -5.378  1.00  0.00           C  
ATOM     96  CD  GLU A   8       6.211  -7.249  -6.656  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       5.649  -8.015  -7.464  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       7.347  -6.770  -6.862  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.297  -7.945  -2.962  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.139  -9.097  -5.472  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.495  -7.509  -3.367  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.527  -8.453  -4.427  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.452  -6.697  -5.607  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.936  -5.985  -4.973  1.00  0.00           H  
ATOM    105  N   LEU A   9       4.813 -10.831  -2.883  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.427 -12.033  -2.363  1.00  0.00           C  
ATOM    107  C   LEU A   9       4.607 -13.248  -2.713  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.127 -14.269  -3.165  1.00  0.00           O  
ATOM    109  CB  LEU A   9       5.537 -11.917  -0.853  1.00  0.00           C  
ATOM    110  CG  LEU A   9       6.640 -10.998  -0.348  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.837 -11.197   1.143  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       7.929 -11.251  -1.102  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.164 -10.351  -2.331  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.411 -12.127  -2.791  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       4.590 -11.532  -0.493  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       5.693 -12.903  -0.442  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.349  -9.972  -0.512  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.641 -10.563   1.486  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       7.083 -12.230   1.340  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.928 -10.939   1.662  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.718 -10.643  -0.684  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       7.790 -10.995  -2.142  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.197 -12.294  -1.019  1.00  0.00           H  
ATOM    124  N   THR A  10       3.322 -13.114  -2.514  1.00  0.00           N  
ATOM    125  CA  THR A  10       2.387 -14.163  -2.655  1.00  0.00           C  
ATOM    126  C   THR A  10       1.845 -14.214  -4.059  1.00  0.00           C  
ATOM    127  O   THR A  10       1.400 -15.247  -4.558  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.291 -13.833  -1.670  1.00  0.00           C  
ATOM    129  OG1 THR A  10       1.785 -12.831  -0.793  1.00  0.00           O  
ATOM    130  CG2 THR A  10       0.977 -15.010  -0.855  1.00  0.00           C  
ATOM    131  H   THR A  10       2.950 -12.259  -2.265  1.00  0.00           H  
ATOM    132  HA  THR A  10       2.843 -15.084  -2.394  1.00  0.00           H  
ATOM    133  HB  THR A  10       0.405 -13.475  -2.183  1.00  0.00           H  
ATOM    134  HG1 THR A  10       2.326 -13.251  -0.106  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.889 -15.319  -0.385  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.602 -15.790  -1.487  1.00  0.00           H  
ATOM    137 HG23 THR A  10       0.248 -14.733  -0.113  1.00  0.00           H  
ATOM    138  N   GLY A  11       1.908 -13.063  -4.672  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.446 -12.905  -6.034  1.00  0.00           C  
ATOM    140  C   GLY A  11      -0.053 -12.774  -6.079  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.687 -12.998  -7.110  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.271 -12.290  -4.169  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       1.894 -12.018  -6.459  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.744 -13.766  -6.609  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.613 -12.414  -4.939  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -2.020 -12.287  -4.790  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.437 -10.933  -5.240  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.674  -9.969  -5.207  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.447 -12.471  -3.346  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.823 -13.686  -2.683  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.489 -14.053  -1.374  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.247 -13.365  -0.364  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.258 -15.033  -1.353  1.00  0.00           O  
ATOM    154  H   GLU A  12      -0.055 -12.220  -4.189  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.499 -13.034  -5.405  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -2.170 -11.580  -2.799  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.522 -12.581  -3.312  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -1.903 -14.525  -3.356  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.782 -13.475  -2.494  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.665 -10.876  -5.594  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.253  -9.686  -6.167  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.532  -9.344  -5.446  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.563 -10.007  -5.586  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.519  -9.812  -7.680  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.233 -10.199  -8.412  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -5.040  -8.490  -8.214  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -2.076  -9.282  -8.083  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.210 -11.657  -5.417  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.552  -8.877  -6.016  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.269 -10.569  -7.841  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.953 -11.203  -8.136  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.401 -10.152  -9.478  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.990  -8.266  -7.755  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -5.157  -8.554  -9.285  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -4.329  -7.710  -7.972  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -2.304  -8.281  -8.419  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.179  -9.636  -8.568  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -1.930  -9.274  -7.005  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.436  -8.301  -4.670  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.503  -7.861  -3.809  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.286  -6.778  -4.509  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.715  -5.966  -5.252  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.848  -7.361  -2.553  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.968  -8.347  -1.974  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.316  -9.677  -1.756  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.778  -7.921  -1.648  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.399 -10.533  -1.192  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.895  -8.703  -1.117  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -3.163 -10.026  -0.867  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -2.207 -10.823  -0.284  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.599  -7.765  -4.689  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -7.145  -8.700  -3.584  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.245  -6.514  -2.798  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.510  -7.094  -1.795  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.301 -10.027  -2.030  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.535  -6.891  -1.805  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.644 -11.568  -1.012  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -2.012  -8.270  -0.907  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -2.310 -11.740  -0.589  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.564  -6.717  -4.221  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.461  -6.032  -5.106  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.737  -4.620  -4.686  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.202  -4.145  -3.687  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.897  -7.130  -3.394  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -9.033  -6.022  -6.097  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.394  -6.570  -5.136  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.587  -3.933  -5.447  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.827  -2.502  -5.291  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.478  -2.172  -3.958  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.681  -2.359  -3.750  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.770  -2.195  -6.444  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.503  -3.463  -6.600  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.434  -4.502  -6.506  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.919  -1.932  -5.401  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.424  -1.380  -6.170  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -11.206  -1.946  -7.329  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -13.195  -3.568  -5.779  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -13.005  -3.507  -7.553  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.849  -5.456  -6.210  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.893  -4.584  -7.435  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.663  -1.698  -3.061  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -11.114  -1.299  -1.750  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.433   0.180  -1.738  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.791   0.976  -2.420  1.00  0.00           O  
ATOM    225  CB  ILE A  17     -10.065  -1.630  -0.679  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.996  -3.139  -0.503  1.00  0.00           C  
ATOM    227  CG2 ILE A  17     -10.385  -0.937   0.640  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.972  -3.588   0.514  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.727  -1.594  -3.303  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -12.016  -1.852  -1.529  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -9.105  -1.273  -1.020  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.959  -3.496  -0.188  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.752  -3.586  -1.452  1.00  0.00           H  
ATOM    234 HG21 ILE A  17     -10.506   0.124   0.458  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -9.577  -1.095   1.335  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -11.300  -1.339   1.044  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -8.993  -4.663   0.592  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -9.205  -3.151   1.474  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -7.989  -3.266   0.201  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.443   0.532  -0.981  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.882   1.911  -0.899  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.861   2.774  -0.164  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.706   2.668   1.052  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.240   2.008  -0.195  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.712   3.440  -0.008  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.086   3.549   0.615  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -17.084   3.535  -0.138  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.179   3.690   1.851  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.900  -0.159  -0.462  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.987   2.283  -1.907  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.977   1.479  -0.782  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.164   1.544   0.778  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.010   3.954   0.630  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.734   3.925  -0.974  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.150   3.621  -0.907  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.319   4.628  -0.284  1.00  0.00           C  
ATOM    257  C   VAL A  19     -10.911   6.016  -0.404  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.352   6.451  -1.471  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.908   4.693  -0.881  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.145   3.417  -0.621  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.943   4.989  -2.373  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.071   3.475  -1.877  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.230   4.377   0.757  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.397   5.504  -0.385  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.691   2.580  -1.037  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -8.026   3.281   0.443  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -7.173   3.482  -1.094  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -7.942   4.947  -2.773  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -9.354   5.976  -2.534  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.564   4.258  -2.873  1.00  0.00           H  
ATOM    271  N   SER A  20     -10.958   6.687   0.714  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.300   8.084   0.750  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.122   8.845   1.312  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.466   8.378   2.233  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.533   8.300   1.625  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.145   9.542   1.335  1.00  0.00           O  
ATOM    277  H   SER A  20     -10.844   6.220   1.558  1.00  0.00           H  
ATOM    278  HA  SER A  20     -11.502   8.419  -0.256  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.245   7.509   1.445  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.241   8.291   2.665  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.166  10.091   2.142  1.00  0.00           H  
ATOM    282  N   GLU A  21      -9.887  10.027   0.768  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -8.697  10.800   1.084  1.00  0.00           C  
ATOM    284  C   GLU A  21      -8.689  11.208   2.549  1.00  0.00           C  
ATOM    285  O   GLU A  21      -7.636  11.440   3.137  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -8.650  12.040   0.201  1.00  0.00           C  
ATOM    287  CG  GLU A  21      -9.663  13.110   0.589  1.00  0.00           C  
ATOM    288  CD  GLU A  21      -9.536  14.371  -0.237  1.00  0.00           C  
ATOM    289  OE1 GLU A  21      -8.620  15.176   0.028  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -10.368  14.573  -1.143  1.00  0.00           O  
ATOM    291  H   GLU A  21     -10.556  10.407   0.156  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -7.831  10.188   0.884  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -7.660  12.470   0.246  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -8.857  11.733  -0.810  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -10.657  12.711   0.453  1.00  0.00           H  
ATOM    296  HG3 GLU A  21      -9.518  13.362   1.628  1.00  0.00           H  
ATOM    297  N   ASP A  22      -9.882  11.285   3.120  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.056  11.722   4.495  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.735  10.618   5.500  1.00  0.00           C  
ATOM    300  O   ASP A  22      -9.724  10.877   6.709  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.484  12.232   4.726  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -12.544  11.181   4.461  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -12.881  10.416   5.389  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -13.061  11.126   3.327  1.00  0.00           O  
ATOM    305  H   ASP A  22     -10.674  11.066   2.587  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.371  12.540   4.661  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -11.579  12.555   5.751  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -11.667  13.073   4.072  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.480   9.391   5.034  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.114   8.322   5.909  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.675   8.487   6.345  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.012   9.477   6.028  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.299   7.042   5.121  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.679   5.850   5.933  1.00  0.00           C  
ATOM    315  SD  MET A  23     -10.896   6.233   7.204  1.00  0.00           S  
ATOM    316  CE  MET A  23     -11.178   4.608   7.898  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.535   9.180   4.071  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.753   8.312   6.773  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.069   7.199   4.384  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.372   6.818   4.611  1.00  0.00           H  
ATOM    321  HG2 MET A  23     -10.108   5.154   5.250  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -8.793   5.425   6.393  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -11.928   4.673   8.671  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -10.258   4.231   8.318  1.00  0.00           H  
ATOM    325  HE3 MET A  23     -11.519   3.941   7.121  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.208   7.515   7.062  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.827   7.469   7.470  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.115   6.438   6.622  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.603   5.318   6.475  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.723   7.123   8.949  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.813   6.785   7.303  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.384   8.440   7.305  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -6.204   6.174   9.133  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -6.207   7.892   9.532  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -4.682   7.061   9.231  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.986   6.826   6.032  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.184   5.918   5.277  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.861   4.703   6.102  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.901   3.579   5.639  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.944   6.595   4.807  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.044   7.264   5.812  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -1.662   8.289   6.768  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -0.138   6.292   6.489  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.670   7.746   6.123  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.714   5.645   4.425  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.351   5.858   4.291  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.230   7.339   4.089  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.468   7.798   5.224  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -2.120   9.095   6.185  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.880   8.706   7.385  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -2.398   7.832   7.399  1.00  0.00           H  
ATOM    352 HD21 LEU A  25       0.454   5.803   5.736  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -0.736   5.567   7.007  1.00  0.00           H  
ATOM    354 HD23 LEU A  25       0.499   6.814   7.180  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.499   4.993   7.321  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.293   4.016   8.350  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.398   2.963   8.450  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.109   1.780   8.454  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.210   4.735   9.682  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.418   6.143   9.477  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.866   4.504  10.334  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.255   5.927   7.512  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.356   3.546   8.168  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.990   4.347  10.310  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.724   6.643   9.941  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.832   5.017  11.284  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.094   4.890   9.687  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.716   3.447  10.488  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.649   3.399   8.561  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.792   2.480   8.625  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.918   1.693   7.327  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.429   0.579   7.303  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.090   3.247   8.901  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.272   2.327   9.170  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.449   1.899  10.332  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.047   2.047   8.234  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.798   4.349   8.667  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.612   1.788   9.436  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -6.947   3.878   9.763  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.323   3.860   8.045  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.422   2.277   6.258  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.419   1.617   4.967  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.363   0.512   4.951  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.643  -0.634   4.606  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -5.182   2.644   3.871  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -6.344   2.839   2.904  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -6.843   1.500   2.405  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -7.464   3.617   3.574  1.00  0.00           C  
ATOM    389  H   LEU A  28      -5.043   3.175   6.342  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.388   1.183   4.824  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.002   3.587   4.362  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -4.303   2.364   3.310  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -6.002   3.409   2.053  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -7.674   1.653   1.735  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -7.161   0.906   3.249  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -6.047   0.990   1.887  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -7.096   4.586   3.880  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.810   3.074   4.441  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -8.281   3.744   2.879  1.00  0.00           H  
ATOM    400  N   ILE A  29      -3.152   0.886   5.342  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.090  -0.028   5.692  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.567  -1.083   6.690  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.119  -2.215   6.653  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.949   0.775   6.353  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.402   1.871   5.430  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.148  -0.135   6.799  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.318   1.467   3.983  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.931   1.831   5.332  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.713  -0.513   4.799  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.356   1.246   7.237  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -1.039   2.737   5.493  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.592   2.140   5.757  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       0.562  -0.634   5.941  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -0.260  -0.863   7.482  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.911   0.441   7.292  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.331   0.606   3.885  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.073   2.285   3.400  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.314   1.216   3.638  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.463  -0.700   7.578  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.992  -1.608   8.578  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.711  -2.784   7.912  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.471  -3.934   8.250  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.917  -0.853   9.525  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.768   0.233   7.573  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.157  -1.989   9.156  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.868  -0.689   9.041  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.474   0.109   9.767  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.062  -1.425  10.428  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.554  -2.472   6.931  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -6.269  -3.482   6.141  1.00  0.00           C  
ATOM    431  C   LEU A  31      -5.302  -4.195   5.240  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.470  -5.356   4.905  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -7.336  -2.823   5.286  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -8.061  -1.736   6.021  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.659  -0.725   5.055  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -9.139  -2.323   6.919  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.709  -1.529   6.735  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.726  -4.177   6.808  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.872  -2.404   4.403  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -8.054  -3.571   4.986  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.330  -1.249   6.643  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -7.871  -0.284   4.462  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.167   0.050   5.613  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -9.365  -1.220   4.407  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.834  -2.891   6.319  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.668  -1.522   7.420  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -8.685  -2.970   7.654  1.00  0.00           H  
ATOM    448  N   LEU A  32      -4.306  -3.458   4.835  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -3.268  -3.944   4.015  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.485  -5.037   4.752  1.00  0.00           C  
ATOM    451  O   LEU A  32      -2.141  -6.066   4.187  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.456  -2.712   3.712  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.378  -2.834   2.697  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.896  -3.249   1.348  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.664  -1.542   2.621  1.00  0.00           C  
ATOM    456  H   LEU A  32      -4.257  -2.513   5.099  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.687  -4.335   3.108  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -3.134  -1.944   3.379  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -2.006  -2.382   4.637  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.699  -3.540   3.032  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -1.066  -3.320   0.661  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.599  -2.507   0.997  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -2.384  -4.209   1.425  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.521  -1.266   1.592  1.00  0.00           H  
ATOM    465 HD22 LEU A  32       0.295  -1.646   3.117  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -1.263  -0.800   3.128  1.00  0.00           H  
ATOM    467  N   GLN A  33      -2.247  -4.833   6.036  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.582  -5.793   6.862  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.531  -6.913   7.223  1.00  0.00           C  
ATOM    470  O   GLN A  33      -2.201  -8.096   7.162  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -1.115  -5.068   8.103  1.00  0.00           C  
ATOM    472  CG  GLN A  33      -0.109  -3.993   7.805  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.697  -3.580   9.010  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       0.987  -4.381   9.898  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       1.044  -2.312   9.043  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.533  -3.999   6.456  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.731  -6.188   6.328  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.965  -4.612   8.586  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.681  -5.754   8.757  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       0.560  -4.359   7.047  1.00  0.00           H  
ATOM    481  HG3 GLN A  33      -0.633  -3.126   7.429  1.00  0.00           H  
ATOM    482 HE21 GLN A  33       0.753  -1.750   8.305  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       1.577  -1.988   9.802  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.720  -6.493   7.584  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.793  -7.369   7.997  1.00  0.00           C  
ATOM    486  C   ALA A  34      -5.149  -8.397   6.924  1.00  0.00           C  
ATOM    487  O   ALA A  34      -5.172  -9.599   7.184  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -6.003  -6.517   8.335  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.880  -5.527   7.591  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.480  -7.874   8.889  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -6.889  -7.131   8.352  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -6.108  -5.734   7.588  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.859  -6.062   9.304  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.423  -7.914   5.727  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.913  -8.753   4.642  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.816  -9.054   3.629  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.649 -10.200   3.211  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -7.085  -8.061   3.939  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.675  -8.885   2.810  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -7.132  -8.846   1.688  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -8.707  -9.554   3.033  1.00  0.00           O  
ATOM    502  H   ASP A  35      -5.296  -6.955   5.563  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -6.257  -9.680   5.069  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.864  -7.872   4.662  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.743  -7.120   3.534  1.00  0.00           H  
ATOM    506  N   CYS A  36      -4.054  -8.031   3.247  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -3.064  -8.180   2.196  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.775  -8.769   2.762  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.859  -9.117   2.032  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.810  -6.817   1.553  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -4.327  -5.914   1.159  1.00  0.00           S  
ATOM    512  H   CYS A  36      -4.147  -7.155   3.690  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.464  -8.853   1.454  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.232  -6.208   2.233  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.257  -6.949   0.638  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -5.241  -6.797   0.775  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.719  -8.846   4.081  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.607  -9.496   4.750  1.00  0.00           C  
ATOM    519  C   GLY A  37       0.607  -8.600   4.848  1.00  0.00           C  
ATOM    520  O   GLY A  37       1.706  -9.059   5.168  1.00  0.00           O  
ATOM    521  H   GLY A  37      -2.443  -8.431   4.597  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.915  -9.779   5.747  1.00  0.00           H  
ATOM    523  HA3 GLY A  37      -0.339 -10.385   4.200  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.407  -7.322   4.540  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.408  -6.300   4.696  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.129  -6.423   6.020  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.521  -6.657   7.060  1.00  0.00           O  
ATOM    528  CB  PHE A  38       0.715  -4.964   4.603  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.616  -3.820   4.399  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       2.766  -4.049   3.788  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.344  -2.551   4.847  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.665  -3.110   3.572  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.262  -1.554   4.619  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.433  -1.870   3.961  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.449  -7.049   4.159  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.116  -6.393   3.891  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.028  -5.012   3.804  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.201  -4.793   5.494  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       2.921  -4.980   3.406  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.415  -2.341   5.358  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.581  -3.363   3.116  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.067  -0.541   4.938  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.153  -1.157   3.740  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.429  -6.255   5.966  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.262  -6.511   7.089  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.465  -5.628   6.934  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.524  -6.101   6.547  1.00  0.00           O  
ATOM    548  CB  ASP A  39       4.695  -7.962   7.090  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.199  -8.449   8.426  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       6.402  -8.288   8.707  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       4.397  -9.026   9.190  1.00  0.00           O  
ATOM    552  H   ASP A  39       3.859  -5.928   5.146  1.00  0.00           H  
ATOM    553  HA  ASP A  39       3.727  -6.280   7.984  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       3.868  -8.585   6.784  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       5.491  -8.054   6.376  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.300  -4.356   7.238  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.307  -3.337   6.986  1.00  0.00           C  
ATOM    558  C   LYS A  40       7.662  -3.755   7.559  1.00  0.00           C  
ATOM    559  O   LYS A  40       8.721  -3.306   7.120  1.00  0.00           O  
ATOM    560  CB  LYS A  40       5.896  -2.093   7.746  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.470  -1.696   7.509  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.438  -0.526   6.621  1.00  0.00           C  
ATOM    563  CE  LYS A  40       3.434   0.532   7.048  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       3.821   1.211   8.313  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.488  -4.089   7.694  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.344  -3.129   5.908  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.027  -2.270   8.802  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.531  -1.271   7.446  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       3.962  -2.510   6.989  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       3.981  -1.467   8.444  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       5.417  -0.098   6.582  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       4.169  -0.909   5.668  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       3.360   1.270   6.267  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       2.470   0.059   7.185  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       3.848   0.526   9.099  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       3.127   1.955   8.542  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       4.761   1.652   8.215  1.00  0.00           H  
ATOM    578  N   THR A  41       7.580  -4.649   8.531  1.00  0.00           N  
ATOM    579  CA  THR A  41       8.709  -5.086   9.329  1.00  0.00           C  
ATOM    580  C   THR A  41       9.594  -6.027   8.552  1.00  0.00           C  
ATOM    581  O   THR A  41      10.702  -6.353   8.982  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.221  -5.751  10.615  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.008  -6.471  10.367  1.00  0.00           O  
ATOM    584  CG2 THR A  41       7.965  -4.697  11.655  1.00  0.00           C  
ATOM    585  H   THR A  41       6.720  -5.066   8.693  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.283  -4.212   9.599  1.00  0.00           H  
ATOM    587  HB  THR A  41       8.980  -6.428  10.978  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.185  -7.230   9.783  1.00  0.00           H  
ATOM    589 HG21 THR A  41       8.891  -4.201  11.893  1.00  0.00           H  
ATOM    590 HG22 THR A  41       7.554  -5.153  12.540  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.264  -3.981  11.253  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.100  -6.448   7.402  1.00  0.00           N  
ATOM    593  CA  LYS A  42       9.950  -6.957   6.383  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.116  -6.990   5.162  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.810  -8.021   4.612  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.373  -8.371   6.786  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.186  -9.318   6.829  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.248 -10.345   7.931  1.00  0.00           C  
ATOM    599  CE  LYS A  42       7.903 -11.047   8.064  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       7.242 -10.720   9.353  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.133  -6.315   7.183  1.00  0.00           H  
ATOM    602  HA  LYS A  42      10.791  -6.334   6.229  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.073  -8.731   6.068  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      10.833  -8.348   7.762  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.286  -8.730   6.940  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.149  -9.826   5.880  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.006 -11.076   7.692  1.00  0.00           H  
ATOM    608  HD3 LYS A  42       9.487  -9.855   8.863  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.253 -10.719   7.246  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.056 -12.115   8.002  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       7.900 -10.870  10.149  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       6.401 -11.322   9.490  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       6.938  -9.721   9.354  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.009  -5.833   4.611  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.263  -5.628   3.427  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.557  -4.274   2.882  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.019  -3.387   3.597  1.00  0.00           O  
ATOM    618  CB  HIS A  43       6.802  -5.704   3.792  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.183  -7.042   3.604  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       4.912  -7.319   3.991  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       6.712  -8.200   3.188  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       4.675  -8.593   3.863  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       5.751  -9.168   3.360  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.265  -5.057   5.129  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.497  -6.383   2.703  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.718  -5.465   4.827  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.261  -4.994   3.260  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.262  -6.676   4.302  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       7.758  -8.329   2.856  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       3.794  -9.084   4.218  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       5.908 -10.141   3.337  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.272  -4.121   1.633  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.216  -2.833   1.058  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.001  -2.751   0.212  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.789  -3.544  -0.672  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.403  -2.503   0.188  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.741  -2.976   0.756  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.137  -4.135   0.502  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.397  -2.186   1.462  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.072  -4.882   1.108  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.138  -2.149   1.836  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.223  -2.940  -0.794  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.449  -1.428   0.078  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.255  -1.747   0.441  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.090  -1.509  -0.215  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.304  -0.483  -1.317  1.00  0.00           C  
ATOM    647  O   LEU A  45       5.918   0.550  -1.102  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.213  -1.030   0.865  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.011  -0.392   0.385  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.363  -1.264  -0.634  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.092  -0.237   1.497  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.440  -1.162   1.143  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.692  -2.418  -0.604  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       3.938  -1.870   1.485  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.761  -0.319   1.466  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.292   0.548  -0.006  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       1.336  -0.963  -0.769  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       2.403  -2.290  -0.278  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.891  -1.183  -1.566  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       1.133   0.094   1.128  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       2.495   0.458   2.203  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.007  -1.220   1.944  1.00  0.00           H  
ATOM    663  N   TYR A  46       4.817  -0.785  -2.500  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.020   0.069  -3.630  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.795   0.869  -3.917  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.661   0.390  -3.901  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.405  -0.704  -4.880  1.00  0.00           C  
ATOM    668  CG  TYR A  46       6.768  -1.212  -4.852  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.203  -1.609  -3.678  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       7.591  -1.303  -5.954  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.400  -2.086  -3.477  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       8.862  -1.798  -5.805  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.277  -2.188  -4.553  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.548  -2.647  -4.382  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.304  -1.606  -2.612  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.835   0.751  -3.367  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       4.768  -1.542  -4.980  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.313  -0.082  -5.699  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.549  -1.498  -2.869  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.232  -0.986  -6.921  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.628  -2.393  -2.472  1.00  0.00           H  
ATOM    682  HE2 TYR A  46       9.527  -1.866  -6.655  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.172  -2.040  -4.813  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.085   2.089  -4.163  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.142   3.106  -4.382  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.584   4.081  -5.468  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.638   4.691  -5.347  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.011   3.823  -3.076  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.204   4.961  -3.246  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       1.024   4.654  -3.702  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.548   6.264  -2.954  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.123   5.560  -3.904  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.622   7.252  -3.166  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.385   6.890  -3.650  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.578   7.842  -3.881  1.00  0.00           O  
ATOM    696  H   TYR A  47       4.993   2.320  -4.115  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.177   2.683  -4.640  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.449   3.189  -2.408  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       3.970   4.100  -2.667  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.834   3.606  -3.957  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.533   6.498  -2.579  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.771   5.223  -4.234  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.859   8.284  -2.957  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -0.208   8.548  -4.422  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.747   4.240  -6.500  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.915   5.241  -7.534  1.00  0.00           C  
ATOM    707  C   ASN A  48       4.212   5.084  -8.260  1.00  0.00           C  
ATOM    708  O   ASN A  48       4.287   4.464  -9.318  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.809   6.626  -6.929  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.373   7.086  -6.761  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.107   8.273  -6.582  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.432   6.159  -6.859  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.973   3.704  -6.564  1.00  0.00           H  
ATOM    714  HA  ASN A  48       2.118   5.121  -8.236  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.285   6.610  -5.959  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.321   7.318  -7.564  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.708   5.238  -7.045  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.498   6.425  -6.722  1.00  0.00           H  
ATOM    719  N   MET A  49       5.230   5.627  -7.669  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.524   5.602  -8.250  1.00  0.00           C  
ATOM    721  C   MET A  49       7.438   4.750  -7.389  1.00  0.00           C  
ATOM    722  O   MET A  49       8.508   5.167  -6.937  1.00  0.00           O  
ATOM    723  CB  MET A  49       7.015   7.027  -8.459  1.00  0.00           C  
ATOM    724  CG  MET A  49       6.027   7.822  -9.298  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.419   9.578  -9.418  1.00  0.00           S  
ATOM    726  CE  MET A  49       6.220  10.088  -7.715  1.00  0.00           C  
ATOM    727  H   MET A  49       5.102   6.036  -6.795  1.00  0.00           H  
ATOM    728  HA  MET A  49       6.396   5.120  -9.197  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.129   7.511  -7.499  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.966   7.009  -8.970  1.00  0.00           H  
ATOM    731  HG2 MET A  49       6.019   7.405 -10.293  1.00  0.00           H  
ATOM    732  HG3 MET A  49       5.040   7.708  -8.860  1.00  0.00           H  
ATOM    733  HE1 MET A  49       5.202   9.913  -7.402  1.00  0.00           H  
ATOM    734  HE2 MET A  49       6.449  11.141  -7.625  1.00  0.00           H  
ATOM    735  HE3 MET A  49       6.893   9.521  -7.088  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.891   3.568  -7.143  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.566   2.475  -6.480  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.605   2.724  -4.975  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.898   3.590  -4.463  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.938   2.396  -7.129  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.780   1.173  -6.802  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.382   1.112  -5.712  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.871   0.277  -7.663  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.997   3.504  -7.444  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.040   1.557  -6.655  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.793   2.417  -8.197  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       9.459   3.278  -6.849  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.396   1.950  -4.287  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.518   1.999  -2.860  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.731   3.368  -2.273  1.00  0.00           C  
ATOM    751  O   ILE A  51       9.425   4.253  -2.787  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.662   1.075  -2.462  1.00  0.00           C  
ATOM    753  CG1 ILE A  51       9.162   0.057  -1.500  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.865   1.793  -1.905  1.00  0.00           C  
ATOM    755  CD1 ILE A  51       8.700   0.629  -0.182  1.00  0.00           C  
ATOM    756  H   ILE A  51       8.876   1.241  -4.751  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.615   1.597  -2.425  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.963   0.578  -3.343  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       8.324  -0.431  -1.974  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.941  -0.667  -1.304  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      11.608   1.063  -1.623  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      10.566   2.358  -1.037  1.00  0.00           H  
ATOM    763 HG23 ILE A  51      11.268   2.454  -2.652  1.00  0.00           H  
ATOM    764 HD11 ILE A  51       9.366   1.423   0.118  1.00  0.00           H  
ATOM    765 HD12 ILE A  51       8.698  -0.147   0.567  1.00  0.00           H  
ATOM    766 HD13 ILE A  51       7.702   1.019  -0.299  1.00  0.00           H  
ATOM    767  N   LEU A  52       8.001   3.493  -1.208  1.00  0.00           N  
ATOM    768  CA  LEU A  52       8.073   4.587  -0.284  1.00  0.00           C  
ATOM    769  C   LEU A  52       9.264   4.440   0.662  1.00  0.00           C  
ATOM    770  O   LEU A  52      10.122   3.584   0.486  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.804   4.564   0.548  1.00  0.00           C  
ATOM    772  CG  LEU A  52       5.501   4.555  -0.193  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       5.621   5.245  -1.525  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.961   3.146  -0.342  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.329   2.791  -1.047  1.00  0.00           H  
ATOM    776  HA  LEU A  52       8.138   5.515  -0.828  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.809   3.672   1.115  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.810   5.409   1.219  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.826   5.081   0.395  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.946   6.261  -1.377  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.666   5.231  -2.024  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       6.350   4.713  -2.118  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.874   2.688   0.635  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       5.633   2.562  -0.951  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       3.988   3.177  -0.809  1.00  0.00           H  
ATOM    786  N   ASP A  53       9.291   5.290   1.673  1.00  0.00           N  
ATOM    787  CA  ASP A  53      10.241   5.169   2.767  1.00  0.00           C  
ATOM    788  C   ASP A  53       9.517   5.427   4.084  1.00  0.00           C  
ATOM    789  O   ASP A  53       8.319   5.713   4.087  1.00  0.00           O  
ATOM    790  CB  ASP A  53      11.388   6.173   2.597  1.00  0.00           C  
ATOM    791  CG  ASP A  53      12.505   5.984   3.605  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      13.358   5.100   3.396  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      12.520   6.719   4.617  1.00  0.00           O  
ATOM    794  H   ASP A  53       8.651   6.030   1.684  1.00  0.00           H  
ATOM    795  HA  ASP A  53      10.637   4.163   2.764  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      11.803   6.078   1.605  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      10.992   7.166   2.721  1.00  0.00           H  
ATOM    798  N   SER A  54      10.226   5.340   5.189  1.00  0.00           N  
ATOM    799  CA  SER A  54       9.672   5.700   6.483  1.00  0.00           C  
ATOM    800  C   SER A  54       9.329   7.190   6.502  1.00  0.00           C  
ATOM    801  O   SER A  54       8.299   7.608   7.035  1.00  0.00           O  
ATOM    802  CB  SER A  54      10.675   5.358   7.583  1.00  0.00           C  
ATOM    803  OG  SER A  54      11.980   5.808   7.241  1.00  0.00           O  
ATOM    804  H   SER A  54      11.156   5.029   5.133  1.00  0.00           H  
ATOM    805  HA  SER A  54       8.766   5.129   6.634  1.00  0.00           H  
ATOM    806  HB2 SER A  54      10.374   5.834   8.505  1.00  0.00           H  
ATOM    807  HB3 SER A  54      10.703   4.287   7.724  1.00  0.00           H  
ATOM    808  HG  SER A  54      11.983   6.139   6.331  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.187   7.975   5.855  1.00  0.00           N  
ATOM    810  CA  ASN A  55      10.010   9.415   5.746  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.792   9.740   4.897  1.00  0.00           C  
ATOM    812  O   ASN A  55       8.322  10.876   4.874  1.00  0.00           O  
ATOM    813  CB  ASN A  55      11.259  10.058   5.149  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.461   9.980   6.076  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.689  10.875   6.885  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      13.239   8.910   5.972  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.972   7.568   5.444  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.859   9.803   6.731  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      11.501   9.554   4.235  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      11.055  11.099   4.941  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      13.006   8.219   5.305  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      14.014   8.838   6.576  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.268   8.726   4.215  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.064   8.858   3.438  1.00  0.00           C  
ATOM    825  C   ARG A  56       5.838   8.771   4.311  1.00  0.00           C  
ATOM    826  O   ARG A  56       4.894   8.033   4.034  1.00  0.00           O  
ATOM    827  CB  ARG A  56       6.987   7.796   2.423  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.824   8.106   1.214  1.00  0.00           C  
ATOM    829  CD  ARG A  56       7.319   9.329   0.474  1.00  0.00           C  
ATOM    830  NE  ARG A  56       8.225   9.709  -0.602  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       8.140  10.852  -1.278  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       7.132  11.686  -1.060  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       9.058  11.146  -2.187  1.00  0.00           N  
ATOM    834  H   ARG A  56       8.702   7.853   4.246  1.00  0.00           H  
ATOM    835  HA  ARG A  56       7.092   9.799   2.926  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       7.315   6.863   2.858  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       5.970   7.717   2.141  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.842   8.279   1.525  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       7.791   7.271   0.564  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       6.348   9.109   0.057  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       7.235  10.150   1.172  1.00  0.00           H  
ATOM    842  HE  ARG A  56       8.953   9.082  -0.819  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       6.419  11.459  -0.388  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       7.080  12.556  -1.561  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       9.812  10.509  -2.368  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       9.001  12.013  -2.704  1.00  0.00           H  
ATOM    847  N   THR A  57       5.893   9.499   5.371  1.00  0.00           N  
ATOM    848  CA  THR A  57       4.782   9.638   6.282  1.00  0.00           C  
ATOM    849  C   THR A  57       3.751  10.585   5.671  1.00  0.00           C  
ATOM    850  O   THR A  57       3.480  11.672   6.183  1.00  0.00           O  
ATOM    851  CB  THR A  57       5.256  10.162   7.649  1.00  0.00           C  
ATOM    852  OG1 THR A  57       6.386   9.399   8.091  1.00  0.00           O  
ATOM    853  CG2 THR A  57       4.152  10.054   8.681  1.00  0.00           C  
ATOM    854  H   THR A  57       6.714   9.978   5.536  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.334   8.664   6.418  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.541  11.199   7.547  1.00  0.00           H  
ATOM    857  HG1 THR A  57       6.687   8.823   7.377  1.00  0.00           H  
ATOM    858 HG21 THR A  57       3.289  10.607   8.341  1.00  0.00           H  
ATOM    859 HG22 THR A  57       4.496  10.463   9.619  1.00  0.00           H  
ATOM    860 HG23 THR A  57       3.888   9.017   8.813  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.204  10.150   4.552  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.234  10.889   3.812  1.00  0.00           C  
ATOM    863  C   GLN A  58       1.014  10.032   3.659  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.078   8.857   3.302  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.763  11.288   2.442  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.739  12.446   2.478  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.514  12.620   1.186  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       4.782  11.657   0.469  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       4.898  13.853   0.893  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.434   9.273   4.233  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.981  11.772   4.374  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       3.248  10.441   2.006  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       1.928  11.573   1.819  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       3.176  13.346   2.656  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       4.438  12.290   3.287  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       4.665  14.573   1.524  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       5.391  14.003   0.052  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.073  10.638   3.968  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.341  10.014   3.974  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.900   9.835   2.585  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.304  10.249   1.600  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.273  10.864   4.785  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.632  11.405   5.929  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.015  11.552   4.239  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.257   9.066   4.434  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.644  11.652   4.175  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -3.072  10.261   5.105  1.00  0.00           H  
ATOM    888  HG  SER A  59      -0.913  12.002   5.654  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.055   9.217   2.546  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.817   9.055   1.307  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.842  10.335   0.486  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.429  10.345  -0.675  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.272   8.745   1.640  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.524   7.662   2.672  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.854   7.886   3.314  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.502   6.321   2.028  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.341   8.749   3.360  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.388   8.260   0.732  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.732   9.654   1.997  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.770   8.456   0.724  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.777   7.682   3.435  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -7.623   7.883   2.556  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -6.852   8.840   3.821  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.050   7.100   4.027  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -4.548   6.185   1.547  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -6.294   6.271   1.299  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -5.650   5.565   2.781  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.292  11.418   1.101  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.353  12.692   0.413  1.00  0.00           C  
ATOM    910  C   LYS A  61      -2.977  13.304   0.182  1.00  0.00           C  
ATOM    911  O   LYS A  61      -2.794  14.091  -0.742  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.342  13.690   1.020  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.526  13.501   2.476  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.184  13.473   3.104  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.242  13.655   4.617  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -4.760  14.997   5.002  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.608  11.347   2.021  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -4.721  12.450  -0.501  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -4.982  14.693   0.850  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.301  13.571   0.537  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -6.118  14.306   2.885  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -6.009  12.551   2.624  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -3.734  12.524   2.845  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.603  14.248   2.652  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -4.891  12.898   5.034  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -3.248  13.536   5.019  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -5.662  15.191   4.513  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -4.071  15.736   4.737  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -4.922  15.039   6.028  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.004  12.935   1.011  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.679  13.527   0.907  1.00  0.00           C  
ATOM    932  C   GLU A  62       0.122  12.849  -0.185  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.923  13.489  -0.872  1.00  0.00           O  
ATOM    934  CB  GLU A  62       0.050  13.439   2.226  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.752  13.996   3.379  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.046  14.079   4.659  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.268  13.023   5.279  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.449  15.192   5.044  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.168  12.223   1.677  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.800  14.560   0.655  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.266  12.410   2.424  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.976  13.990   2.154  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.093  14.979   3.111  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.605  13.357   3.546  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.101  11.554  -0.345  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.518  10.818  -1.433  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.188  11.173  -2.723  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.394  11.691  -3.681  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.392   9.302  -1.222  1.00  0.00           C  
ATOM    950  CG  LEU A  63       1.026   8.731   0.045  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.614   7.274   0.217  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.541   8.849  -0.018  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.712  11.081   0.283  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.559  11.095  -1.494  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -0.660   9.033  -1.228  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.858   8.819  -2.066  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.675   9.284   0.904  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -0.451   7.219   0.389  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       1.139   6.845   1.057  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.858   6.721  -0.684  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.912   8.289  -0.863  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.970   8.454   0.891  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.818   9.888  -0.125  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.466  10.875  -2.707  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.318  11.115  -3.831  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.989   9.838  -4.237  1.00  0.00           C  
ATOM    967  O   GLY A  64      -3.018   9.489  -5.412  1.00  0.00           O  
ATOM    968  H   GLY A  64      -1.811  10.405  -1.921  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -3.066  11.848  -3.564  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.729  11.483  -4.657  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.521   9.135  -3.248  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.184   7.858  -3.488  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.584   8.132  -4.052  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.109   9.239  -3.903  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.239   7.041  -2.191  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -2.920   6.459  -1.701  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -2.963   6.204  -0.210  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.564   5.183  -2.416  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.548   9.527  -2.342  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.610   7.318  -4.229  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.572   7.693  -1.428  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -4.948   6.237  -2.308  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.158   7.171  -1.895  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -3.126   7.136   0.310  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -2.027   5.771   0.110  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.771   5.520   0.013  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -2.401   5.390  -3.461  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -3.372   4.473  -2.312  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -1.663   4.769  -1.986  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.184   7.135  -4.681  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.360   7.418  -5.518  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.112   6.209  -6.080  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.001   5.082  -5.611  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -6.945   8.336  -6.691  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.164   7.635  -7.806  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -4.729   7.320  -7.424  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -3.752   8.334  -8.003  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -3.848   8.434  -9.485  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.809   6.229  -4.513  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.048   7.972  -4.908  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -7.834   8.766  -7.126  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.330   9.133  -6.302  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -6.664   6.709  -8.042  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -6.162   8.272  -8.680  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -4.648   7.333  -6.346  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.474   6.336  -7.793  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -3.964   9.302  -7.576  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -2.748   8.039  -7.736  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -4.653   9.038  -9.754  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -3.975   7.485  -9.910  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -2.973   8.858  -9.868  1.00  0.00           H  
ATOM   1012  N   THR A  67      -8.863   6.501  -7.141  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.722   5.536  -7.813  1.00  0.00           C  
ATOM   1014  C   THR A  67      -8.884   4.495  -8.549  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.375   3.448  -8.976  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.654   6.253  -8.807  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.203   7.421  -8.186  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -11.787   5.343  -9.261  1.00  0.00           C  
ATOM   1019  H   THR A  67      -8.791   7.407  -7.506  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.327   5.042  -7.066  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.078   6.551  -9.671  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -11.096   7.354  -7.233  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -12.438   5.884  -9.933  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.352   5.015  -8.401  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -11.376   4.485  -9.772  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.612   4.805  -8.708  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -6.706   3.949  -9.439  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.385   3.791  -8.704  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.339   3.641  -9.335  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.457   4.520 -10.841  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -5.929   5.947 -10.818  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -4.697   6.140 -10.725  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -6.746   6.890 -10.897  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.272   5.634  -8.314  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.168   2.978  -9.535  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -5.733   3.900 -11.349  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -7.384   4.510 -11.394  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.403   3.812  -7.371  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.158   3.653  -6.650  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -3.958   2.189  -6.300  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -4.761   1.348  -6.687  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.071   4.554  -5.423  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -4.844   4.040  -4.236  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -4.338   3.131  -3.563  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -5.927   4.577  -3.954  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.255   3.892  -6.866  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.369   3.935  -7.335  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.037   4.644  -5.134  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.448   5.532  -5.678  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -2.871   1.892  -5.611  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.362   0.538  -5.511  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.299   0.406  -4.446  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.416   1.258  -4.337  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -1.823   0.041  -6.845  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.688   0.811  -7.479  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -0.961   2.281  -7.399  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.682   0.457  -6.911  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.390   2.607  -5.152  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.169  -0.082  -5.272  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.504  -0.981  -6.719  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.647   0.055  -7.541  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.713   0.545  -8.487  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.049   2.379  -7.245  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.666   2.766  -8.315  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.434   2.710  -6.542  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       1.451   0.909  -7.522  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.808  -0.617  -6.911  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.761   0.834  -5.899  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.409  -0.618  -3.621  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.305  -1.011  -2.789  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.225  -2.336  -3.128  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.460  -3.338  -3.211  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.703  -0.976  -1.378  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -1.389   0.294  -1.172  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -2.176   0.326   0.105  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -0.394   1.400  -1.302  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.273  -1.038  -3.489  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.480  -0.285  -2.935  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71      -1.347  -1.807  -1.178  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.168  -1.019  -0.747  1.00  0.00           H  
ATOM   1081  HG  LEU A  71      -2.037   0.383  -2.007  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -2.938  -0.439   0.053  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -2.638   1.292   0.219  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -1.515   0.129   0.939  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -0.835   2.332  -1.004  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -0.114   1.440  -2.350  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71       0.478   1.180  -0.703  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.464  -2.268  -3.325  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.264  -3.402  -3.686  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.163  -3.930  -2.581  1.00  0.00           C  
ATOM   1091  O   LEU A  72       4.098  -3.285  -2.159  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.062  -2.963  -4.847  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.555  -3.570  -6.124  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.839  -2.660  -7.303  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       3.114  -4.958  -6.360  1.00  0.00           C  
ATOM   1096  H   LEU A  72       1.854  -1.363  -3.296  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.606  -4.198  -4.002  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.977  -1.883  -4.917  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.075  -3.211  -4.669  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.490  -3.669  -6.007  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.905  -2.576  -7.446  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.427  -1.682  -7.102  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.384  -3.070  -8.193  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       4.133  -4.884  -6.710  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.511  -5.464  -7.105  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       3.087  -5.518  -5.437  1.00  0.00           H  
ATOM   1107  N   ILE A  73       2.908  -5.142  -2.159  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.657  -5.705  -1.021  1.00  0.00           C  
ATOM   1109  C   ILE A  73       4.829  -6.509  -1.404  1.00  0.00           C  
ATOM   1110  O   ILE A  73       4.713  -7.668  -1.741  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       2.805  -6.565  -0.088  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       1.914  -5.637   0.632  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       3.628  -7.382   0.900  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.580  -4.303   0.881  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.201  -5.664  -2.621  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.015  -4.869  -0.441  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.216  -7.232  -0.686  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.084  -5.493   0.021  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       1.619  -6.060   1.579  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.361  -7.964   0.363  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       2.973  -8.049   1.446  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.128  -6.720   1.593  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       2.577  -3.722  -0.030  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       3.618  -4.466   1.198  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.048  -3.771   1.653  1.00  0.00           H  
ATOM   1126  N   ARG A  74       5.971  -5.957  -1.209  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.135  -6.747  -1.464  1.00  0.00           C  
ATOM   1128  C   ARG A  74       7.707  -7.196  -0.167  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.253  -6.808   0.891  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.200  -6.022  -2.257  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.150  -5.211  -1.412  1.00  0.00           C  
ATOM   1132  CD  ARG A  74      10.108  -4.394  -2.245  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      11.505  -4.816  -2.091  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      12.406  -4.815  -3.070  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      12.020  -4.771  -4.334  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      13.698  -4.894  -2.774  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.029  -5.000  -0.865  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       6.819  -7.619  -2.021  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.763  -6.746  -2.784  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.736  -5.383  -2.951  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       8.575  -4.538  -0.792  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.717  -5.882  -0.783  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       9.806  -4.431  -3.280  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74      10.043  -3.375  -1.905  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      11.808  -4.984  -1.168  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      11.039  -4.740  -4.558  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      12.698  -4.737  -5.076  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      13.991  -4.951  -1.808  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      14.387  -4.869  -3.499  1.00  0.00           H  
ATOM   1150  N   GLY A  75       8.745  -7.946  -0.291  1.00  0.00           N  
ATOM   1151  CA  GLY A  75       9.294  -8.678   0.831  1.00  0.00           C  
ATOM   1152  C   GLY A  75      10.770  -8.832   0.714  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.287  -9.930   0.542  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.181  -7.955  -1.168  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75       9.070  -8.145   1.740  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75       8.844  -9.647   0.877  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.417  -7.711   0.931  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      12.866  -7.467   0.690  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.496  -8.331  -0.384  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.677  -8.665  -0.398  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      13.530  -7.613   2.029  1.00  0.00           C  
ATOM   1162  CG  LYS A  76      12.703  -6.902   3.094  1.00  0.00           C  
ATOM   1163  CD  LYS A  76      12.493  -5.470   2.714  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      13.771  -4.656   2.808  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76      14.233  -4.498   4.210  1.00  0.00           N  
ATOM   1166  H   LYS A  76      10.959  -7.054   1.475  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      12.946  -6.464   0.359  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      13.585  -8.662   2.257  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      14.520  -7.183   2.003  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76      11.718  -7.357   3.135  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76      13.198  -6.962   4.052  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      12.138  -5.477   1.682  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76      11.739  -5.039   3.359  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      14.540  -5.158   2.240  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      13.592  -3.678   2.382  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      15.130  -3.965   4.234  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      14.386  -5.433   4.650  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76      13.524  -3.976   4.765  1.00  0.00           H  
ATOM   1179  N   ILE A  77      12.625  -8.622  -1.253  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      12.852  -9.564  -2.356  1.00  0.00           C  
ATOM   1181  C   ILE A  77      13.829  -9.107  -3.448  1.00  0.00           C  
ATOM   1182  O   ILE A  77      14.227  -9.916  -4.289  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      11.543 -10.108  -2.980  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      10.464  -9.053  -2.926  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      11.107 -11.385  -2.286  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      10.996  -7.782  -3.463  1.00  0.00           C  
ATOM   1187  H   ILE A  77      11.747  -8.297  -0.982  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      13.306 -10.378  -1.902  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      11.745 -10.342  -4.006  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77       9.621  -9.356  -3.518  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      10.158  -8.891  -1.905  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      11.883 -12.130  -2.381  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      10.199 -11.752  -2.743  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      10.928 -11.183  -1.240  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      10.472  -6.944  -3.030  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      10.912  -7.774  -4.537  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      12.055  -7.757  -3.178  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.215  -7.842  -3.469  1.00  0.00           N  
ATOM   1199  CA  SER A  78      15.257  -7.417  -4.397  1.00  0.00           C  
ATOM   1200  C   SER A  78      16.473  -6.874  -3.651  1.00  0.00           C  
ATOM   1201  O   SER A  78      16.476  -5.727  -3.196  1.00  0.00           O  
ATOM   1202  CB  SER A  78      14.718  -6.380  -5.384  1.00  0.00           C  
ATOM   1203  OG  SER A  78      15.661  -6.110  -6.405  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.754  -7.179  -2.916  1.00  0.00           H  
ATOM   1205  HA  SER A  78      15.565  -8.290  -4.954  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      13.810  -6.752  -5.840  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      14.502  -5.461  -4.856  1.00  0.00           H  
ATOM   1208  HG  SER A  78      15.619  -5.172  -6.648  1.00  0.00           H  
ATOM   1209  N   ASN A  79      17.484  -7.731  -3.512  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      18.771  -7.381  -2.903  1.00  0.00           C  
ATOM   1211  C   ASN A  79      18.593  -6.818  -1.493  1.00  0.00           C  
ATOM   1212  O   ASN A  79      18.878  -5.650  -1.221  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      19.553  -6.403  -3.793  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      21.012  -6.291  -3.387  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      21.847  -7.101  -3.793  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      21.338  -5.276  -2.607  1.00  0.00           N  
ATOM   1217  H   ASN A  79      17.356  -8.652  -3.825  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      19.341  -8.297  -2.825  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      19.510  -6.745  -4.816  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      19.102  -5.425  -3.723  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      20.625  -4.650  -2.337  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      22.273  -5.186  -2.328  1.00  0.00           H  
ATOM   1223  N   SER A  80      18.101  -7.663  -0.604  1.00  0.00           N  
ATOM   1224  CA  SER A  80      17.967  -7.316   0.800  1.00  0.00           C  
ATOM   1225  C   SER A  80      17.914  -8.606   1.614  1.00  0.00           C  
ATOM   1226  O   SER A  80      17.006  -8.825   2.417  1.00  0.00           O  
ATOM   1227  CB  SER A  80      16.707  -6.470   1.017  1.00  0.00           C  
ATOM   1228  OG  SER A  80      16.703  -5.839   2.290  1.00  0.00           O  
ATOM   1229  H   SER A  80      17.806  -8.555  -0.904  1.00  0.00           H  
ATOM   1230  HA  SER A  80      18.837  -6.749   1.092  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      16.655  -5.706   0.256  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      15.836  -7.106   0.944  1.00  0.00           H  
ATOM   1233  HG  SER A  80      17.069  -6.444   2.954  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   2     -11.351   2.493  -5.353  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -10.866   1.168  -5.670  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.344   1.210  -5.755  1.00  0.00           C  
ATOM      4  O   ASP A   2      -8.768   1.621  -6.763  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -11.481   0.665  -6.989  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -10.606  -0.335  -7.741  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -10.170  -1.333  -7.140  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -10.350  -0.122  -8.951  1.00  0.00           O  
ATOM      9  H   ASP A   2     -10.925   3.260  -5.767  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.158   0.517  -4.850  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.423   0.186  -6.772  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.660   1.512  -7.635  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.704   0.814  -4.672  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.283   0.828  -4.568  1.00  0.00           C  
ATOM     15  C   LEU A   3      -6.773  -0.583  -4.802  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.374  -1.549  -4.313  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.938   1.342  -3.175  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -5.746   0.685  -2.531  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.477   1.431  -2.885  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -5.936   0.610  -1.032  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.202   0.495  -3.896  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -6.881   1.494  -5.316  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -6.742   2.410  -3.247  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.796   1.192  -2.537  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.676  -0.320  -2.918  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -3.632   0.952  -2.415  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.554   2.453  -2.539  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.346   1.426  -3.958  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -6.065   1.607  -0.639  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -5.073   0.149  -0.575  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -6.815   0.024  -0.812  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.691  -0.724  -5.556  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.259  -2.036  -5.971  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.008  -2.429  -5.234  1.00  0.00           C  
ATOM     35  O   THR A   4      -2.950  -1.850  -5.451  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.960  -2.075  -7.476  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -6.016  -1.431  -8.205  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.803  -3.513  -7.952  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.154   0.079  -5.824  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.046  -2.744  -5.755  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.029  -1.550  -7.651  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.312  -0.651  -7.714  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.023  -3.996  -7.380  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.542  -3.522  -9.000  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.733  -4.042  -7.808  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.086  -3.405  -4.368  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -2.876  -3.848  -3.727  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.329  -5.007  -4.526  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.088  -5.874  -4.963  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.041  -4.343  -2.280  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -3.787  -3.389  -1.359  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -1.667  -4.595  -1.697  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.209  -3.067  -1.760  1.00  0.00           C  
ATOM     54  H   ILE A   5      -4.935  -3.871  -4.184  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.168  -3.034  -3.740  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -3.556  -5.258  -2.318  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.823  -3.821  -0.371  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.233  -2.490  -1.316  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -1.197  -5.410  -2.224  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.755  -4.837  -0.650  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.070  -3.695  -1.817  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.796  -3.973  -1.755  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.211  -2.639  -2.752  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -5.628  -2.359  -1.061  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.034  -5.049  -4.714  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.447  -6.166  -5.379  1.00  0.00           C  
ATOM     67  C   SER A   6       0.715  -6.618  -4.583  1.00  0.00           C  
ATOM     68  O   SER A   6       1.637  -5.869  -4.306  1.00  0.00           O  
ATOM     69  CB  SER A   6       0.004  -5.828  -6.771  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.376  -4.508  -7.124  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.450  -4.333  -4.352  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.170  -6.971  -5.413  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.078  -5.920  -6.792  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.435  -6.521  -7.472  1.00  0.00           H  
ATOM     75  HG  SER A   6      -0.872  -4.120  -6.397  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.647  -7.841  -4.223  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.636  -8.430  -3.383  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.827  -8.778  -4.245  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.848  -9.796  -4.915  1.00  0.00           O  
ATOM     80  CB  ASN A   7       1.026  -9.630  -2.678  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.958 -10.333  -1.743  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       3.176 -10.378  -1.933  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       1.373 -10.905  -0.727  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.087  -8.381  -4.578  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.934  -7.696  -2.648  1.00  0.00           H  
ATOM     86  HB2 ASN A   7       0.179  -9.295  -2.101  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.681 -10.333  -3.403  1.00  0.00           H  
ATOM     88 HD21 ASN A   7       0.393 -10.831  -0.652  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.915 -11.373  -0.102  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.809  -7.899  -4.221  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.939  -7.953  -5.177  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.799  -9.184  -4.989  1.00  0.00           C  
ATOM     93  O   GLU A   8       6.609  -9.536  -5.849  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.837  -6.724  -5.048  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.568  -5.655  -6.075  1.00  0.00           C  
ATOM     96  CD  GLU A   8       5.901  -6.107  -7.483  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       7.076  -5.988  -7.889  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       4.992  -6.595  -8.187  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.793  -7.198  -3.507  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.522  -7.985  -6.167  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.694  -6.291  -4.068  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.869  -7.031  -5.146  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.518  -5.399  -6.029  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       6.163  -4.785  -5.840  1.00  0.00           H  
ATOM    105  N   LEU A   9       5.615  -9.820  -3.872  1.00  0.00           N  
ATOM    106  CA  LEU A   9       6.432 -10.933  -3.483  1.00  0.00           C  
ATOM    107  C   LEU A   9       5.803 -12.234  -3.932  1.00  0.00           C  
ATOM    108  O   LEU A   9       6.466 -13.108  -4.486  1.00  0.00           O  
ATOM    109  CB  LEU A   9       6.551 -10.904  -1.975  1.00  0.00           C  
ATOM    110  CG  LEU A   9       7.313  -9.708  -1.414  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.809  -9.411  -0.029  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.816  -9.975  -1.418  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.888  -9.533  -3.281  1.00  0.00           H  
ATOM    114  HA  LEU A   9       7.409 -10.823  -3.928  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.547 -10.877  -1.567  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       7.040 -11.808  -1.647  1.00  0.00           H  
ATOM    117  HG  LEU A   9       7.124  -8.834  -2.013  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.007 -10.258   0.615  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       5.747  -9.222  -0.062  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       7.319  -8.541   0.359  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       9.343  -9.059  -1.191  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       9.120 -10.331  -2.390  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       9.064 -10.719  -0.663  1.00  0.00           H  
ATOM    124  N   THR A  10       4.518 -12.353  -3.675  1.00  0.00           N  
ATOM    125  CA  THR A  10       3.812 -13.561  -3.891  1.00  0.00           C  
ATOM    126  C   THR A  10       2.920 -13.476  -5.130  1.00  0.00           C  
ATOM    127  O   THR A  10       2.527 -14.487  -5.715  1.00  0.00           O  
ATOM    128  CB  THR A  10       3.058 -13.873  -2.603  1.00  0.00           C  
ATOM    129  OG1 THR A  10       3.842 -14.725  -1.756  1.00  0.00           O  
ATOM    130  CG2 THR A  10       1.759 -14.489  -2.917  1.00  0.00           C  
ATOM    131  H   THR A  10       4.036 -11.606  -3.263  1.00  0.00           H  
ATOM    132  HA  THR A  10       4.514 -14.334  -4.053  1.00  0.00           H  
ATOM    133  HB  THR A  10       2.877 -12.941  -2.084  1.00  0.00           H  
ATOM    134  HG1 THR A  10       4.274 -15.399  -2.298  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.173 -13.748  -3.434  1.00  0.00           H  
ATOM    136 HG22 THR A  10       1.265 -14.788  -2.012  1.00  0.00           H  
ATOM    137 HG23 THR A  10       1.932 -15.335  -3.558  1.00  0.00           H  
ATOM    138  N   GLY A  11       2.654 -12.264  -5.547  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.955 -12.044  -6.798  1.00  0.00           C  
ATOM    140  C   GLY A  11       0.452 -12.023  -6.644  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.282 -12.075  -7.635  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.966 -11.497  -5.009  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       2.275 -11.098  -7.212  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       2.224 -12.831  -7.483  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.008 -11.952  -5.406  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.408 -11.869  -5.133  1.00  0.00           C  
ATOM    147  C   GLU A  12      -1.892 -10.510  -5.481  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.157  -9.525  -5.450  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -1.748 -12.112  -3.680  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.229 -13.426  -3.133  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -1.629 -13.665  -1.694  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -0.902 -13.208  -0.794  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -2.676 -14.301  -1.457  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.606 -11.963  -4.684  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -1.918 -12.596  -5.748  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.344 -11.292  -3.102  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -2.824 -12.107  -3.576  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -1.615 -14.232  -3.736  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.150 -13.420  -3.192  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.140 -10.483  -5.720  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -3.820  -9.294  -6.171  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.056  -9.076  -5.343  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.031  -9.829  -5.419  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.197  -9.340  -7.665  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -2.958  -9.578  -8.522  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -4.866  -8.035  -8.067  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -1.811  -8.657  -8.171  1.00  0.00           C  
ATOM    168  H   ILE A  13      -3.636 -11.293  -5.535  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.153  -8.458  -6.017  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -4.900 -10.146  -7.818  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.621 -10.596  -8.385  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.209  -9.420  -9.559  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.102  -8.062  -9.120  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.191  -7.215  -7.868  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -5.773  -7.902  -7.496  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -1.000  -8.799  -8.871  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.465  -8.889  -7.165  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -2.149  -7.631  -8.203  1.00  0.00           H  
ATOM    179  N   TYR A  14      -4.989  -8.052  -4.539  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.046  -7.743  -3.599  1.00  0.00           C  
ATOM    181  C   TYR A  14      -6.945  -6.686  -4.190  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.477  -5.764  -4.881  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.394  -7.290  -2.318  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.392  -8.232  -1.878  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -4.628  -9.598  -1.769  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.200  -7.745  -1.603  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -3.617 -10.437  -1.366  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.219  -8.526  -1.227  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.393  -9.884  -1.091  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.346 -10.672  -0.679  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.198  -7.461  -4.588  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.618  -8.640  -3.416  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -4.908  -6.368  -2.490  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.051  -7.176  -1.522  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -5.606  -9.991  -1.995  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.041  -6.676  -1.663  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -3.784 -11.498  -1.270  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.333  -8.072  -1.047  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.479 -11.585  -0.989  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.202  -6.763  -3.816  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.254  -6.246  -4.646  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.661  -4.853  -4.299  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.051  -4.225  -3.435  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.419  -7.191  -2.963  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -8.935  -6.269  -5.676  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.113  -6.883  -4.532  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.699  -4.349  -4.977  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -11.088  -2.942  -4.926  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.366  -2.491  -3.520  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.441  -2.718  -2.961  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -12.370  -2.898  -5.740  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.877  -4.275  -5.610  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.656  -5.120  -5.777  1.00  0.00           C  
ATOM    214  HA  PRO A  16     -10.345  -2.302  -5.374  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -13.042  -2.173  -5.306  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -12.152  -2.643  -6.765  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -13.277  -4.402  -4.618  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -13.611  -4.494  -6.370  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.813  -6.106  -5.368  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -11.355  -5.167  -6.812  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.385  -1.866  -2.957  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.524  -1.300  -1.662  1.00  0.00           C  
ATOM    223  C   ILE A  17     -10.982   0.116  -1.772  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.367   0.945  -2.441  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.239  -1.397  -0.850  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.136  -2.820  -0.322  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.228  -0.362   0.272  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.029  -3.017   0.679  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.547  -1.778  -3.441  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.287  -1.864  -1.144  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.403  -1.199  -1.504  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.066  -3.075   0.154  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -8.975  -3.495  -1.155  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -8.273  -0.381   0.773  1.00  0.00           H  
ATOM    235 HG22 ILE A  17     -10.012  -0.590   0.978  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -9.397   0.623  -0.150  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -8.188  -2.348   1.511  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -7.080  -2.796   0.215  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.035  -4.038   1.028  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.083   0.371  -1.136  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.658   1.684  -1.180  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.876   2.589  -0.244  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.826   2.377   0.970  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.156   1.655  -0.843  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.478   1.650   0.638  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -15.967   1.595   0.909  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.617   2.656   0.946  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.500   0.476   1.079  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.499  -0.341  -0.606  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.537   2.052  -2.189  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.623   2.523  -1.282  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.589   0.768  -1.282  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.009   0.791   1.094  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.069   2.560   1.074  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.193   3.549  -0.819  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.494   4.511  -0.016  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.203   5.839  -0.037  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.637   6.341  -1.073  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -9.018   4.694  -0.428  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.381   3.352  -0.665  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.834   5.600  -1.636  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.099   3.561  -1.783  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.507   4.140   0.996  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.514   5.147   0.404  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.325   2.830   0.275  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.391   3.491  -1.078  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -8.988   2.782  -1.359  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -9.284   5.140  -2.501  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -7.780   5.752  -1.816  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.309   6.551  -1.445  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.386   6.343   1.143  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.926   7.634   1.361  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.771   8.579   1.573  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.758   8.189   2.136  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.805   7.567   2.595  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.944   6.754   2.368  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.153   5.817   1.922  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.506   7.933   0.500  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -12.238   7.148   3.414  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -13.116   8.544   2.848  1.00  0.00           H  
ATOM    281  HG  SER A  20     -14.361   7.019   1.533  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.908   9.808   1.137  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.821  10.758   1.255  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.665  11.153   2.712  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.604  11.600   3.149  1.00  0.00           O  
ATOM    286  CB  GLU A  21     -10.099  11.972   0.383  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -11.261  12.821   0.866  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -11.465  14.063   0.031  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -12.135  13.976  -1.019  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -10.966  15.136   0.432  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.770  10.102   0.767  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.915  10.274   0.920  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -9.214  12.589   0.340  1.00  0.00           H  
ATOM    294  HB3 GLU A  21     -10.333  11.616  -0.606  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -12.162  12.228   0.824  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -11.074  13.116   1.888  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.755  10.995   3.449  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.771  11.223   4.885  1.00  0.00           C  
ATOM    299  C   ASP A  22     -10.317   9.995   5.666  1.00  0.00           C  
ATOM    300  O   ASP A  22     -10.506   9.935   6.880  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -12.180  11.608   5.343  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -12.757  12.772   4.567  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -12.434  13.933   4.895  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -13.549  12.533   3.631  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.604  10.802   3.000  1.00  0.00           H  
ATOM    306  HA  ASP A  22     -10.101  12.041   5.098  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -12.836  10.759   5.216  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.147  11.877   6.387  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.747   9.000   4.995  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.222   7.863   5.675  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.829   8.195   6.146  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.241   9.208   5.762  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.177   6.676   4.715  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.387   5.341   5.370  1.00  0.00           C  
ATOM    315  SD  MET A  23      -9.936   4.093   4.186  1.00  0.00           S  
ATOM    316  CE  MET A  23     -10.039   2.642   5.227  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.665   9.021   4.027  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.853   7.632   6.519  1.00  0.00           H  
ATOM    319  HB2 MET A  23      -9.935   6.807   3.960  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.205   6.661   4.242  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -8.458   5.018   5.817  1.00  0.00           H  
ATOM    322  HG3 MET A  23     -10.131   5.460   6.128  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -10.377   1.801   4.638  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -10.740   2.824   6.030  1.00  0.00           H  
ATOM    325  HE3 MET A  23      -9.067   2.424   5.641  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.319   7.357   6.981  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.939   7.427   7.370  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.187   6.412   6.547  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.624   5.269   6.421  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.787   7.147   8.858  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.893   6.649   7.342  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.567   8.418   7.154  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -4.740   7.167   9.124  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -6.197   6.175   9.086  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.315   7.902   9.423  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.074   6.828   5.956  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.262   5.932   5.183  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.826   4.785   6.068  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.619   3.674   5.610  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.039   6.662   4.665  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.073   7.088   5.764  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.292   7.348   5.200  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.575   8.307   6.518  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.777   7.756   6.058  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.845   5.566   4.359  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.518   6.016   3.973  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.366   7.544   4.139  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.997   6.290   6.458  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.216   8.117   4.450  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.678   6.443   4.756  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.949   7.678   5.988  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -0.776   8.719   7.114  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.393   8.018   7.158  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.920   9.053   5.806  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.664   5.094   7.344  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.369   4.119   8.348  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.468   3.070   8.488  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.189   1.890   8.527  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.181   4.817   9.683  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.545   6.207   9.561  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.744   4.703  10.143  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.684   6.031   7.622  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.448   3.646   8.080  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.829   4.338  10.395  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -1.826   6.757   9.915  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.473   3.661  10.224  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.631   5.183  11.102  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.105   5.187   9.418  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.712   3.528   8.602  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.873   2.643   8.651  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.928   1.797   7.386  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.463   0.689   7.371  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.160   3.462   8.808  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.383   2.606   9.085  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.490   2.053  10.202  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.254   2.491   8.203  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.830   4.483   8.703  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.762   1.990   9.503  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.040   4.153   9.629  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.336   4.021   7.901  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.324   2.322   6.336  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.223   1.637   5.077  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.170   0.534   5.180  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.443  -0.627   4.894  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.844   2.652   4.008  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.575   2.502   2.693  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -5.636   1.041   2.306  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -6.966   3.101   2.785  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.909   3.202   6.418  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.182   1.204   4.842  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.050   3.640   4.400  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.783   2.570   3.818  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.029   3.031   1.935  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -6.266   0.921   1.439  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -6.040   0.478   3.137  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -4.640   0.689   2.085  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -6.888   4.145   3.051  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.537   2.580   3.541  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.463   3.009   1.830  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.969   0.925   5.597  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.909   0.019   5.985  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.405  -1.028   6.982  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.954  -2.166   6.974  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.784   0.829   6.661  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.249   1.944   5.753  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.326  -0.075   7.095  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.122   1.555   4.303  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.752   1.870   5.572  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.512  -0.469   5.107  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.199   1.283   7.549  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.914   2.791   5.809  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.730   2.240   6.105  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       1.099   0.511   7.558  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       0.717  -0.587   6.233  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -0.066  -0.788   7.799  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.519   0.689   4.212  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.296   2.377   3.742  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.106   1.319   3.918  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.326  -0.629   7.832  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.941  -1.520   8.791  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.592  -2.702   8.076  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.323  -3.854   8.396  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.954  -0.743   9.627  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.585   0.314   7.829  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.169  -1.888   9.451  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.877  -0.651   9.075  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.565   0.253   9.829  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.133  -1.259  10.557  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.404  -2.395   7.069  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -6.070  -3.412   6.246  1.00  0.00           C  
ATOM    431  C   LEU A  31      -5.068  -4.097   5.364  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.216  -5.251   4.995  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -7.130  -2.774   5.371  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.899  -1.716   6.103  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.542  -0.736   5.131  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.940  -2.345   7.019  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.564  -1.449   6.873  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.526  -4.124   6.892  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.653  -2.331   4.508  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.819  -3.535   5.043  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.181  -1.197   6.716  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -7.776  -0.276   4.524  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.067   0.029   5.686  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -9.237  -1.262   4.495  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.483  -1.566   7.533  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -8.449  -2.980   7.741  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.627  -2.934   6.430  1.00  0.00           H  
ATOM    448  N   LEU A  32      -4.067  -3.350   5.001  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -3.036  -3.809   4.161  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.243  -4.919   4.859  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.915  -5.936   4.263  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.230  -2.570   3.876  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.179  -2.668   2.834  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.726  -3.167   1.526  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.554  -1.336   2.675  1.00  0.00           C  
ATOM    456  H   LEU A  32      -4.007  -2.418   5.310  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.464  -4.180   3.250  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.914  -1.788   3.582  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.755  -2.268   4.799  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.443  -3.320   3.172  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -2.527  -2.514   1.212  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.094  -4.176   1.647  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -0.939  -3.156   0.786  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.803  -0.930   1.711  1.00  0.00           H  
ATOM    465 HD22 LEU A  32       0.526  -1.449   2.770  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -0.934  -0.697   3.460  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.959  -4.742   6.136  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.293  -5.738   6.915  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.250  -6.858   7.278  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.931  -8.042   7.172  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.766  -5.045   8.145  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.338  -4.072   7.801  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.928  -3.342   8.990  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       2.112  -3.015   8.996  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.117  -3.056   9.992  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.167  -3.901   6.583  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.466  -6.121   6.344  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.574  -4.504   8.614  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.393  -5.769   8.816  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.121  -4.619   7.312  1.00  0.00           H  
ATOM    481  HG3 GLN A  33      -0.060  -3.349   7.111  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.821  -3.327   9.926  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.491  -2.576  10.759  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.434  -6.442   7.674  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.500  -7.324   8.099  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.906  -8.316   7.009  1.00  0.00           C  
ATOM    487  O   ALA A  34      -5.001  -9.519   7.248  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.686  -6.461   8.477  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.600  -5.481   7.697  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.174  -7.852   8.973  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.717  -5.600   7.815  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.574  -6.126   9.497  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -6.598  -7.028   8.377  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.142  -7.794   5.819  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.682  -8.577   4.714  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.605  -8.925   3.694  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.480 -10.077   3.284  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.796  -7.786   4.025  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.502  -8.572   2.937  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -8.495  -9.254   3.253  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -7.081  -8.496   1.764  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.960  -6.841   5.678  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -6.096  -9.490   5.115  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.529  -7.493   4.761  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.365  -6.900   3.580  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.803  -7.936   3.311  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.842  -8.121   2.230  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.615  -8.887   2.701  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.949  -9.557   1.912  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.425  -6.763   1.654  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.779  -6.740   0.903  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.856  -7.061   3.766  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.328  -8.693   1.455  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -3.132  -6.473   0.895  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.431  -6.029   2.445  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.347  -7.995   0.842  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.314  -8.796   3.981  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.140  -9.462   4.494  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.026  -8.507   4.591  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.167  -8.921   4.789  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.876  -8.262   4.587  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.358  -9.861   5.473  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.124 -10.272   3.831  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.731  -7.222   4.412  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.686  -6.164   4.578  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.439  -6.286   5.893  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.880  -6.626   6.932  1.00  0.00           O  
ATOM    528  CB  PHE A  38       0.942  -4.849   4.524  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.802  -3.663   4.327  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       2.971  -3.843   3.735  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.480  -2.413   4.786  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.846  -2.872   3.541  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.364  -1.378   4.582  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.562  -1.643   3.944  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.170  -6.962   4.146  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.387  -6.210   3.761  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.225  -4.903   3.740  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.447  -4.718   5.434  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.162  -4.758   3.348  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.535  -2.241   5.283  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.791  -3.094   3.101  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.127  -0.380   4.913  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.260  -0.897   3.748  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.713  -5.999   5.813  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.602  -6.114   6.925  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.716  -5.135   6.699  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.733  -5.474   6.141  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.172  -7.516   7.033  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.883  -7.756   8.346  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.209  -8.106   9.333  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       7.120  -7.604   8.395  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.067  -5.652   4.976  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.067  -5.869   7.818  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.378  -8.240   6.927  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       5.881  -7.639   6.239  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.510  -3.927   7.121  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.445  -2.849   6.902  1.00  0.00           C  
ATOM    558  C   LYS A  40       7.828  -3.186   7.462  1.00  0.00           C  
ATOM    559  O   LYS A  40       8.845  -2.657   7.009  1.00  0.00           O  
ATOM    560  CB  LYS A  40       5.921  -1.641   7.643  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.421  -1.511   7.535  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.074  -0.292   6.801  1.00  0.00           C  
ATOM    563  CE  LYS A  40       4.550   0.974   7.496  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       4.087   1.058   8.908  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.769  -3.775   7.708  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.494  -2.646   5.841  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.185  -1.727   8.686  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.371  -0.751   7.232  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.035  -2.348   6.956  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       3.979  -1.480   8.518  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       4.558  -0.396   5.859  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.004  -0.258   6.661  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       5.629   0.993   7.483  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       4.170   1.821   6.956  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       3.118   0.679   9.004  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       4.092   2.053   9.225  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       4.722   0.513   9.530  1.00  0.00           H  
ATOM    578  N   THR A  41       7.843  -4.089   8.435  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.043  -4.425   9.181  1.00  0.00           C  
ATOM    580  C   THR A  41       9.937  -5.327   8.357  1.00  0.00           C  
ATOM    581  O   THR A  41      11.138  -5.444   8.608  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.697  -5.086  10.525  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.633  -6.031  10.360  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.286  -4.037  11.540  1.00  0.00           C  
ATOM    585  H   THR A  41       7.033  -4.591   8.622  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.573  -3.504   9.384  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.570  -5.598  10.891  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.758  -6.529   9.533  1.00  0.00           H  
ATOM    589 HG21 THR A  41       9.098  -3.343  11.690  1.00  0.00           H  
ATOM    590 HG22 THR A  41       8.043  -4.515  12.477  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.422  -3.503  11.172  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.339  -5.937   7.354  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.071  -6.488   6.273  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.066  -6.554   5.172  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.324  -7.486   4.958  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.592  -7.865   6.672  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.454  -8.829   6.732  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.690 -10.095   7.507  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.340 -10.696   7.854  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       7.807 -10.170   9.141  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.353  -5.911   7.273  1.00  0.00           H  
ATOM    602  HA  LYS A  42      10.865  -5.838   5.977  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.313  -8.208   5.942  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.052  -7.804   7.645  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.600  -8.319   7.134  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.222  -9.068   5.709  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.256 -10.788   6.900  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.225  -9.868   8.416  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.640 -10.420   7.059  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.431 -11.771   7.910  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       6.957 -10.703   9.425  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.554  -9.160   9.040  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.524 -10.260   9.894  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.056  -5.476   4.523  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.483  -5.284   3.262  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.923  -3.964   2.748  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.514  -3.155   3.458  1.00  0.00           O  
ATOM    618  CB  HIS A  43       6.981  -5.253   3.311  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.405  -6.588   3.256  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.213  -6.921   3.796  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       6.947  -7.699   2.784  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.030  -8.201   3.683  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.063  -8.715   3.054  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.330  -4.714   4.997  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.791  -6.079   2.604  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.666  -4.768   4.184  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.630  -4.724   2.500  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.587  -6.312   4.202  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       7.984  -7.774   2.385  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.229  -8.731   4.121  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.150  -9.659   2.765  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.584  -3.764   1.537  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.502  -2.462   0.998  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.239  -2.393   0.225  1.00  0.00           C  
ATOM    635  O   ASP A  44       7.006  -3.178  -0.654  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.637  -2.098   0.043  1.00  0.00           C  
ATOM    637  CG  ASP A  44      11.025  -2.476   0.531  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.487  -1.899   1.536  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.675  -3.332  -0.107  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.326  -4.528   1.009  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.458  -1.800   1.806  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.443  -2.591  -0.901  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.616  -1.028  -0.118  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.463  -1.425   0.490  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.305  -1.229  -0.188  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.538  -0.200  -1.292  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.191   0.817  -1.069  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.368  -0.791   0.866  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.142  -0.257   0.331  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.559  -1.210  -0.664  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.170  -0.085   1.394  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.612  -0.863   1.225  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.955  -2.153  -0.589  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.133  -1.637   1.497  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.845  -0.028   1.462  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.391   0.670  -0.102  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       2.585  -2.210  -0.249  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       3.129  -1.178  -1.571  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       1.537  -0.936  -0.869  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       2.041  -1.061   1.835  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       1.236   0.262   0.968  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.552   0.610   2.115  1.00  0.00           H  
ATOM    663  N   TYR A  46       5.078  -0.503  -2.498  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.311   0.369  -3.622  1.00  0.00           C  
ATOM    665  C   TYR A  46       4.083   1.056  -4.062  1.00  0.00           C  
ATOM    666  O   TYR A  46       3.065   0.492  -4.425  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.925  -0.331  -4.813  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.333  -0.496  -4.659  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.628  -1.093  -3.555  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       8.321  -0.090  -5.530  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.847  -1.342  -3.179  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.635  -0.326  -5.200  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.903  -0.958  -4.000  1.00  0.00           C  
ATOM    674  OH  TYR A  46      11.197  -1.187  -3.626  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.577  -1.329  -2.629  1.00  0.00           H  
ATOM    676  HA  TYR A  46       6.013   1.127  -3.269  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.542  -1.300  -4.855  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.731   0.188  -5.691  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.802  -1.358  -2.944  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       8.060   0.401  -6.457  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.959  -1.852  -2.259  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.435  -0.017  -5.857  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.746  -0.438  -3.902  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.269   2.281  -4.045  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.330   3.236  -4.437  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.725   3.866  -5.757  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.784   4.478  -5.879  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.240   4.247  -3.339  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.355   5.294  -3.702  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       1.171   4.855  -4.058  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.630   6.647  -3.658  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.219   5.662  -4.386  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.641   7.537  -4.013  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.412   7.028  -4.383  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.610   7.867  -4.744  1.00  0.00           O  
ATOM    696  H   TYR A  47       5.124   2.565  -3.732  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.354   2.767  -4.548  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.747   3.762  -2.513  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       4.205   4.643  -3.065  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       1.015   3.780  -4.112  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.608   6.995  -3.362  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.668   5.223  -4.621  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.824   8.601  -4.001  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.420   7.597  -4.298  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.848   3.701  -6.736  1.00  0.00           N  
ATOM    706  CA  ASN A  48       3.004   4.276  -8.040  1.00  0.00           C  
ATOM    707  C   ASN A  48       4.126   3.633  -8.817  1.00  0.00           C  
ATOM    708  O   ASN A  48       3.888   2.775  -9.667  1.00  0.00           O  
ATOM    709  CB  ASN A  48       3.139   5.787  -7.901  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.797   6.490  -7.862  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.671   7.656  -8.238  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.781   5.776  -7.408  1.00  0.00           N  
ATOM    713  H   ASN A  48       2.049   3.217  -6.566  1.00  0.00           H  
ATOM    714  HA  ASN A  48       2.118   4.075  -8.572  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.640   5.997  -6.966  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.709   6.163  -8.716  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.958   4.858  -7.138  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.099   6.201  -7.344  1.00  0.00           H  
ATOM    719  N   MET A  49       5.332   4.024  -8.531  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.476   3.488  -9.234  1.00  0.00           C  
ATOM    721  C   MET A  49       7.559   3.027  -8.269  1.00  0.00           C  
ATOM    722  O   MET A  49       8.527   2.372  -8.662  1.00  0.00           O  
ATOM    723  CB  MET A  49       7.030   4.542 -10.190  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.967   5.136 -11.098  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.614   6.421 -12.188  1.00  0.00           S  
ATOM    726  CE  MET A  49       7.879   5.509 -13.069  1.00  0.00           C  
ATOM    727  H   MET A  49       5.449   4.698  -7.849  1.00  0.00           H  
ATOM    728  HA  MET A  49       6.126   2.650  -9.796  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.472   5.342  -9.613  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.791   4.090 -10.808  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.550   4.344 -11.698  1.00  0.00           H  
ATOM    732  HG3 MET A  49       5.183   5.561 -10.481  1.00  0.00           H  
ATOM    733  HE1 MET A  49       8.353   6.157 -13.790  1.00  0.00           H  
ATOM    734  HE2 MET A  49       7.429   4.669 -13.580  1.00  0.00           H  
ATOM    735  HE3 MET A  49       8.617   5.147 -12.369  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.370   3.369  -7.009  1.00  0.00           N  
ATOM    737  CA  ASP A  50       8.377   3.069  -5.994  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.820   3.060  -4.582  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.644   3.319  -4.371  1.00  0.00           O  
ATOM    740  CB  ASP A  50       9.508   4.076  -6.102  1.00  0.00           C  
ATOM    741  CG  ASP A  50      10.831   3.517  -5.601  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      11.507   2.790  -6.357  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      11.189   3.784  -4.433  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.529   3.835  -6.811  1.00  0.00           H  
ATOM    745  HA  ASP A  50       8.770   2.092  -6.212  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       9.607   4.364  -7.134  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       9.260   4.946  -5.514  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.679   2.750  -3.621  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.327   2.742  -2.235  1.00  0.00           C  
ATOM    750  C   ILE A  51       7.735   4.047  -1.805  1.00  0.00           C  
ATOM    751  O   ILE A  51       7.915   5.097  -2.429  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.564   2.501  -1.373  1.00  0.00           C  
ATOM    753  CG1 ILE A  51      10.459   1.449  -1.995  1.00  0.00           C  
ATOM    754  CG2 ILE A  51       9.146   2.062   0.008  1.00  0.00           C  
ATOM    755  CD1 ILE A  51      11.373   0.812  -0.991  1.00  0.00           C  
ATOM    756  H   ILE A  51       9.598   2.510  -3.848  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.623   1.951  -2.027  1.00  0.00           H  
ATOM    758  HB  ILE A  51      10.109   3.430  -1.291  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       9.845   0.672  -2.429  1.00  0.00           H  
ATOM    760 HG13 ILE A  51      11.066   1.900  -2.765  1.00  0.00           H  
ATOM    761 HG21 ILE A  51       8.519   2.818   0.448  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      10.021   1.909   0.616  1.00  0.00           H  
ATOM    763 HG23 ILE A  51       8.596   1.140  -0.077  1.00  0.00           H  
ATOM    764 HD11 ILE A  51      12.097   1.537  -0.656  1.00  0.00           H  
ATOM    765 HD12 ILE A  51      11.876  -0.028  -1.440  1.00  0.00           H  
ATOM    766 HD13 ILE A  51      10.776   0.483  -0.153  1.00  0.00           H  
ATOM    767  N   LEU A  52       6.996   3.938  -0.747  1.00  0.00           N  
ATOM    768  CA  LEU A  52       6.646   5.060   0.075  1.00  0.00           C  
ATOM    769  C   LEU A  52       7.908   5.807   0.536  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.025   5.469   0.146  1.00  0.00           O  
ATOM    771  CB  LEU A  52       5.898   4.514   1.264  1.00  0.00           C  
ATOM    772  CG  LEU A  52       4.496   4.001   0.995  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       3.686   5.022   0.247  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.499   2.699   0.233  1.00  0.00           C  
ATOM    775  H   LEU A  52       6.651   3.036  -0.503  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.010   5.728  -0.481  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.469   3.682   1.631  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       5.848   5.275   2.029  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.033   3.817   1.930  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       2.688   4.644   0.097  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.152   5.203  -0.709  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       3.649   5.937   0.814  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.917   2.857  -0.753  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       3.488   2.334   0.137  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       5.097   1.971   0.762  1.00  0.00           H  
ATOM    786  N   ASP A  53       7.736   6.789   1.398  1.00  0.00           N  
ATOM    787  CA  ASP A  53       8.866   7.623   1.809  1.00  0.00           C  
ATOM    788  C   ASP A  53       9.780   6.861   2.767  1.00  0.00           C  
ATOM    789  O   ASP A  53       9.475   5.735   3.170  1.00  0.00           O  
ATOM    790  CB  ASP A  53       8.388   8.918   2.484  1.00  0.00           C  
ATOM    791  CG  ASP A  53       9.490   9.948   2.636  1.00  0.00           C  
ATOM    792  OD1 ASP A  53       9.824  10.624   1.647  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      10.032  10.064   3.754  1.00  0.00           O  
ATOM    794  H   ASP A  53       6.848   6.945   1.773  1.00  0.00           H  
ATOM    795  HA  ASP A  53       9.426   7.875   0.922  1.00  0.00           H  
ATOM    796  HB2 ASP A  53       7.588   9.354   1.906  1.00  0.00           H  
ATOM    797  HB3 ASP A  53       8.029   8.680   3.474  1.00  0.00           H  
ATOM    798  N   SER A  54      10.891   7.477   3.130  1.00  0.00           N  
ATOM    799  CA  SER A  54      11.775   6.936   4.146  1.00  0.00           C  
ATOM    800  C   SER A  54      11.064   6.917   5.500  1.00  0.00           C  
ATOM    801  O   SER A  54      11.310   6.045   6.334  1.00  0.00           O  
ATOM    802  CB  SER A  54      13.056   7.771   4.218  1.00  0.00           C  
ATOM    803  OG  SER A  54      12.762   9.159   4.257  1.00  0.00           O  
ATOM    804  H   SER A  54      11.127   8.324   2.691  1.00  0.00           H  
ATOM    805  HA  SER A  54      12.025   5.924   3.869  1.00  0.00           H  
ATOM    806  HB2 SER A  54      13.605   7.508   5.111  1.00  0.00           H  
ATOM    807  HB3 SER A  54      13.665   7.570   3.349  1.00  0.00           H  
ATOM    808  HG  SER A  54      11.825   9.300   4.069  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.150   7.869   5.693  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.360   7.955   6.907  1.00  0.00           C  
ATOM    811  C   ASN A  55       7.985   7.379   6.633  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.201   7.137   7.546  1.00  0.00           O  
ATOM    813  CB  ASN A  55       9.204   9.404   7.357  1.00  0.00           C  
ATOM    814  CG  ASN A  55      10.504  10.179   7.359  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      11.186  10.271   8.378  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      10.860  10.731   6.210  1.00  0.00           N  
ATOM    817  H   ASN A  55       9.974   8.522   4.995  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.845   7.391   7.662  1.00  0.00           H  
ATOM    819  HB2 ASN A  55       8.520   9.896   6.694  1.00  0.00           H  
ATOM    820  HB3 ASN A  55       8.798   9.419   8.358  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      10.273  10.601   5.418  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      11.690  11.256   6.188  1.00  0.00           H  
ATOM    823  N   ARG A  56       7.750   7.126   5.338  1.00  0.00           N  
ATOM    824  CA  ARG A  56       6.506   6.701   4.751  1.00  0.00           C  
ATOM    825  C   ARG A  56       5.250   6.962   5.547  1.00  0.00           C  
ATOM    826  O   ARG A  56       4.363   6.121   5.676  1.00  0.00           O  
ATOM    827  CB  ARG A  56       6.643   5.301   4.408  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.332   4.551   5.477  1.00  0.00           C  
ATOM    829  CD  ARG A  56       7.526   3.083   5.154  1.00  0.00           C  
ATOM    830  NE  ARG A  56       8.578   2.875   4.160  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       9.408   1.831   4.166  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       9.325   0.917   5.126  1.00  0.00           N  
ATOM    833  NH2 ARG A  56      10.333   1.710   3.219  1.00  0.00           N  
ATOM    834  H   ARG A  56       8.494   7.139   4.739  1.00  0.00           H  
ATOM    835  HA  ARG A  56       6.421   7.218   3.852  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       5.686   4.931   4.274  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       7.204   5.232   3.508  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.293   5.014   5.616  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       6.748   4.665   6.361  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       7.794   2.566   6.062  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       6.597   2.683   4.774  1.00  0.00           H  
ATOM    842  HE  ARG A  56       8.671   3.555   3.453  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       8.639   1.012   5.858  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       9.955   0.129   5.134  1.00  0.00           H  
ATOM    845 HH21 ARG A  56      10.408   2.399   2.496  1.00  0.00           H  
ATOM    846 HH22 ARG A  56      10.974   0.930   3.229  1.00  0.00           H  
ATOM    847  N   THR A  57       5.206   8.139   6.048  1.00  0.00           N  
ATOM    848  CA  THR A  57       4.054   8.649   6.734  1.00  0.00           C  
ATOM    849  C   THR A  57       3.543   9.936   6.078  1.00  0.00           C  
ATOM    850  O   THR A  57       3.681  11.035   6.613  1.00  0.00           O  
ATOM    851  CB  THR A  57       4.366   8.881   8.216  1.00  0.00           C  
ATOM    852  OG1 THR A  57       4.906   7.685   8.803  1.00  0.00           O  
ATOM    853  CG2 THR A  57       3.111   9.276   8.950  1.00  0.00           C  
ATOM    854  H   THR A  57       6.011   8.650   6.004  1.00  0.00           H  
ATOM    855  HA  THR A  57       3.277   7.898   6.670  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.088   9.680   8.303  1.00  0.00           H  
ATOM    857  HG1 THR A  57       5.727   7.443   8.346  1.00  0.00           H  
ATOM    858 HG21 THR A  57       2.730  10.189   8.523  1.00  0.00           H  
ATOM    859 HG22 THR A  57       3.336   9.427   9.992  1.00  0.00           H  
ATOM    860 HG23 THR A  57       2.377   8.493   8.842  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.003   9.783   4.883  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.228  10.809   4.247  1.00  0.00           C  
ATOM    863  C   GLN A  58       1.031  10.106   3.649  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.150   9.105   2.949  1.00  0.00           O  
ATOM    865  CB  GLN A  58       3.005  11.600   3.196  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.485  10.759   2.047  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.960  10.408   2.139  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       5.626  10.230   1.121  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.487  10.316   3.352  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.064   8.927   4.438  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.885  11.476   5.015  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       2.363  12.374   2.801  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       3.860  12.060   3.667  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       2.904   9.851   2.052  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       3.310  11.295   1.127  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       4.902  10.470   4.126  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       6.444  10.121   3.428  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.098  10.648   3.961  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.357   9.974   3.893  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.839   9.705   2.486  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.181  10.040   1.519  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.368  10.835   4.597  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.808  11.486   5.725  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.083  11.546   4.285  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.269   9.042   4.428  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.744  11.562   3.909  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -3.157  10.220   4.926  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.090  12.079   5.446  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.024   9.116   2.405  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.691   8.863   1.119  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.639  10.089   0.215  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.109  10.048  -0.894  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.179   8.606   1.321  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.588   7.694   2.459  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.970   8.064   2.907  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.557   6.259   2.029  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.425   8.768   3.227  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.235   8.014   0.644  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.657   9.558   1.477  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.568   8.183   0.404  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.927   7.808   3.288  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -7.263   7.433   3.732  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.661   7.931   2.087  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -6.982   9.097   3.222  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -6.197   6.132   1.171  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -5.913   5.643   2.840  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -4.542   5.991   1.778  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.173  11.192   0.727  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.216  12.431  -0.031  1.00  0.00           C  
ATOM    910  C   LYS A  61      -2.838  13.037  -0.221  1.00  0.00           C  
ATOM    911  O   LYS A  61      -2.607  13.764  -1.184  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.230  13.443   0.499  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -4.756  14.111   1.720  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.483  13.060   2.737  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.383  13.594   4.165  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -3.364  14.664   4.330  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.590  11.155   1.612  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -4.533  12.167  -0.943  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -5.411  14.194  -0.255  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.155  12.934   0.724  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -3.841  14.598   1.456  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.491  14.812   2.084  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -5.278  12.336   2.678  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.564  12.574   2.434  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -5.346  13.991   4.448  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -4.134  12.772   4.820  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.379  15.016   5.313  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -3.565  15.466   3.689  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -2.417  14.299   4.124  1.00  0.00           H  
ATOM    930  N   GLU A  62      -1.915  12.728   0.676  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.560  13.241   0.537  1.00  0.00           C  
ATOM    932  C   GLU A  62       0.208  12.441  -0.509  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.958  12.996  -1.308  1.00  0.00           O  
ATOM    934  CB  GLU A  62       0.150  13.216   1.870  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.623  13.942   2.946  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.136  14.061   4.246  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.063  13.119   5.053  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.787  15.101   4.467  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.142  12.127   1.431  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.627  14.256   0.209  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.277  12.197   2.166  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       1.118  13.682   1.768  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -0.860  14.927   2.589  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.542  13.401   3.131  1.00  0.00           H  
ATOM    945  N   LEU A  63       0.005  11.132  -0.495  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.573  10.260  -1.523  1.00  0.00           C  
ATOM    947  C   LEU A  63       0.050  10.628  -2.898  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.805  10.705  -3.868  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.230   8.786  -1.283  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.809   8.169  -0.019  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.347   6.727   0.118  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.326   8.247  -0.041  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.524  10.739   0.242  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.645  10.379  -1.513  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -0.847   8.681  -1.257  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.598   8.221  -2.127  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.453   8.721   0.837  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -0.721   6.705   0.268  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.841   6.269   0.963  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.594   6.183  -0.785  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.632   9.281  -0.094  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.701   7.717  -0.905  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.722   7.796   0.857  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.249  10.858  -2.967  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -1.906  11.011  -4.240  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.787   9.814  -4.531  1.00  0.00           C  
ATOM    967  O   GLY A  64      -2.962   9.430  -5.682  1.00  0.00           O  
ATOM    968  H   GLY A  64      -1.786  10.937  -2.150  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.512  11.906  -4.224  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.162  11.099  -5.015  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.334   9.216  -3.474  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.161   8.016  -3.602  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.577   8.391  -4.032  1.00  0.00           C  
ATOM    974  O   LEU A  65      -5.972   9.555  -3.945  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.190   7.235  -2.283  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -2.933   6.439  -1.943  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.050   5.823  -0.560  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.668   5.358  -2.972  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.215   9.615  -2.583  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.721   7.395  -4.368  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.335   7.941  -1.490  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.028   6.556  -2.303  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.097   7.108  -1.943  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -2.151   5.270  -0.334  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -3.898   5.155  -0.534  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.186   6.604   0.174  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -3.525   4.704  -3.038  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -1.800   4.786  -2.677  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.484   5.816  -3.931  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.330   7.399  -4.483  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.625   7.691  -5.111  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.498   6.486  -5.420  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.426   5.455  -4.789  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -7.440   8.506  -6.408  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.715   7.763  -7.522  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -5.223   7.985  -7.463  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -4.819   9.229  -8.243  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -3.343   9.393  -8.309  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.957   6.480  -4.356  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.157   8.302  -4.427  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -8.413   8.793  -6.775  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.877   9.399  -6.176  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -6.915   6.707  -7.428  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -7.084   8.117  -8.475  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -4.944   8.114  -6.423  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.716   7.125  -7.875  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -5.208   9.147  -9.248  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -5.248  10.095  -7.762  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -3.102  10.296  -8.777  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -2.913   8.609  -8.843  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -2.943   9.400  -7.347  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.392   6.701  -6.367  1.00  0.00           N  
ATOM   1013  CA  THR A  67     -10.282   5.673  -6.877  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.529   4.698  -7.796  1.00  0.00           C  
ATOM   1015  O   THR A  67     -10.055   3.654  -8.175  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -11.482   6.309  -7.612  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -12.065   7.317  -6.771  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -12.547   5.275  -7.956  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.408   7.589  -6.781  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.663   5.122  -6.028  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -11.133   6.767  -8.525  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -11.838   7.134  -5.849  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -13.361   5.755  -8.480  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.921   4.825  -7.047  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -12.117   4.508  -8.584  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -8.291   5.047  -8.143  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -7.588   4.411  -9.253  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -6.190   4.071  -8.780  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -5.266   3.811  -9.556  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -7.559   5.376 -10.451  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -6.817   4.841 -11.662  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -7.361   3.971 -12.368  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -5.687   5.308 -11.924  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.787   5.683  -7.571  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -8.110   3.503  -9.520  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -8.571   5.589 -10.751  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -7.084   6.297 -10.144  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -6.056   4.074  -7.476  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.777   3.961  -6.837  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.438   2.514  -6.490  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.159   1.590  -6.856  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.758   4.830  -5.605  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -5.762   4.389  -4.570  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -6.659   3.612  -4.917  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -5.663   4.846  -3.420  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.861   4.136  -6.902  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -4.036   4.330  -7.529  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.796   4.787  -5.184  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.971   5.849  -5.881  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.305   2.339  -5.823  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.678   1.036  -5.648  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.548   1.100  -4.633  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -1.055   2.190  -4.333  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.148   0.507  -6.968  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.971   1.224  -7.576  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -1.152   2.701  -7.421  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.372   0.755  -7.026  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.872   3.119  -5.419  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.407   0.366  -5.324  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.884  -0.532  -6.841  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.957   0.568  -7.680  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -1.011   1.007  -8.595  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.225   2.857  -7.265  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.822   3.214  -8.311  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.600   3.055  -6.546  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       0.451   1.035  -5.983  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       1.172   1.225  -7.581  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.446  -0.317  -7.120  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.142  -0.044  -4.102  1.00  0.00           N  
ATOM   1070  CA  LEU A  71       0.222  -0.159  -3.602  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.712  -1.611  -3.649  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.086  -2.540  -3.782  1.00  0.00           O  
ATOM   1073  CB  LEU A  71       0.459   0.560  -2.241  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -0.301   0.082  -0.995  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -1.372   1.066  -0.583  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -0.868  -1.283  -1.218  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -1.769  -0.821  -4.036  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.810   0.358  -4.323  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71       1.510   0.492  -2.017  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.222   1.603  -2.385  1.00  0.00           H  
ATOM   1081  HG  LEU A  71       0.400   0.013  -0.175  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -2.009   1.285  -1.427  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -0.900   1.971  -0.231  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -1.959   0.637   0.216  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -1.257  -1.329  -2.229  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -1.646  -1.488  -0.502  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -0.064  -2.004  -1.112  1.00  0.00           H  
ATOM   1088  N   LEU A  72       2.020  -1.797  -3.603  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.591  -3.152  -3.786  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.443  -3.664  -2.656  1.00  0.00           C  
ATOM   1091  O   LEU A  72       4.228  -2.960  -2.072  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.426  -3.235  -5.031  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.624  -3.093  -6.294  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.934  -1.785  -7.005  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.867  -4.285  -7.191  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.609  -0.990  -3.488  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.758  -3.827  -3.905  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       4.178  -2.477  -4.979  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.914  -4.197  -5.047  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.586  -3.098  -6.014  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.683  -0.956  -6.360  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.353  -1.724  -7.913  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.986  -1.748  -7.247  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.758  -5.190  -6.601  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       3.866  -4.238  -7.595  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       2.146  -4.287  -7.996  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.364  -4.944  -2.442  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       4.106  -5.538  -1.299  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.398  -6.223  -1.668  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.429  -7.317  -2.201  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       3.272  -6.454  -0.397  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.354  -5.582   0.398  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       4.129  -7.257   0.565  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       3.005  -4.296   0.823  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.800  -5.487  -3.082  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.387  -4.692  -0.685  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.699  -7.124  -1.009  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.538  -5.343  -0.200  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       2.025  -6.105   1.282  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       5.045  -7.553   0.078  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       3.586  -8.138   0.877  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.353  -6.646   1.436  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       3.182  -3.679  -0.045  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       3.950  -4.512   1.310  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.355  -3.775   1.510  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.461  -5.585  -1.263  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.809  -6.029  -1.567  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.553  -6.148  -0.239  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.904  -6.198   0.766  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.430  -4.996  -2.537  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.833  -4.597  -2.261  1.00  0.00           C  
ATOM   1132  CD  ARG A  74      10.483  -3.998  -3.464  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      11.750  -4.642  -3.722  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      12.942  -4.108  -3.423  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      13.019  -2.887  -2.920  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      14.056  -4.794  -3.629  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.340  -4.729  -0.705  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.757  -6.998  -2.043  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.382  -5.361  -3.538  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.858  -4.122  -2.484  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       9.831  -3.865  -1.468  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74      10.372  -5.466  -1.947  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       9.825  -4.119  -4.313  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74      10.643  -2.945  -3.283  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      11.703  -5.537  -4.100  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      12.179  -2.355  -2.759  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      13.916  -2.478  -2.698  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      14.021  -5.722  -4.008  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      14.941  -4.390  -3.394  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.862  -6.311  -0.255  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.671  -5.882   0.895  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.170  -6.909   1.839  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.773  -6.607   2.870  1.00  0.00           O  
ATOM   1154  H   GLY A  75      10.248  -6.573  -1.100  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.504  -5.319   0.548  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.060  -5.254   1.447  1.00  0.00           H  
ATOM   1157  N   LYS A  76      10.904  -8.077   1.498  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.307  -9.231   2.222  1.00  0.00           C  
ATOM   1159  C   LYS A  76      12.789  -9.506   2.244  1.00  0.00           C  
ATOM   1160  O   LYS A  76      13.645  -8.665   1.957  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      10.619 -10.410   1.578  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.144 -10.246   1.658  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       8.796  -9.944   3.056  1.00  0.00           C  
ATOM   1164  CE  LYS A  76       9.319 -11.007   3.983  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76       8.630 -12.312   3.780  1.00  0.00           N  
ATOM   1166  H   LYS A  76      10.495  -8.220   0.682  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      10.957  -9.141   3.220  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      10.911 -10.474   0.542  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      10.897 -11.317   2.093  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       8.842  -9.385   1.037  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.647 -11.149   1.338  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76       9.265  -8.991   3.270  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       7.722  -9.863   3.154  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      10.371 -11.122   3.769  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76       9.185 -10.684   5.006  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76       7.631 -12.238   4.076  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76       9.091 -13.056   4.348  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76       8.664 -12.588   2.773  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.017 -10.735   2.615  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.330 -11.319   2.738  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.065 -11.237   1.407  1.00  0.00           C  
ATOM   1182  O   ILE A  77      16.059 -10.519   1.266  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.237 -12.793   3.195  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      13.705 -12.899   4.629  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.599 -13.473   3.103  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      12.294 -12.397   4.854  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.218 -11.272   2.800  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      14.869 -10.763   3.482  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.560 -13.308   2.533  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      13.712 -13.925   4.910  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      14.359 -12.346   5.284  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      15.512 -14.496   3.437  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      16.306 -12.950   3.729  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      15.942 -13.456   2.080  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      12.255 -11.337   4.658  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      12.007 -12.584   5.878  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      11.619 -12.913   4.189  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.564 -11.979   0.436  1.00  0.00           N  
ATOM   1199  CA  SER A  78      15.075 -11.924  -0.913  1.00  0.00           C  
ATOM   1200  C   SER A  78      14.714 -10.598  -1.571  1.00  0.00           C  
ATOM   1201  O   SER A  78      13.580 -10.121  -1.454  1.00  0.00           O  
ATOM   1202  CB  SER A  78      14.510 -13.098  -1.711  1.00  0.00           C  
ATOM   1203  OG  SER A  78      13.144 -13.310  -1.386  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.837 -12.604   0.639  1.00  0.00           H  
ATOM   1205  HA  SER A  78      16.150 -12.012  -0.869  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      14.588 -12.884  -2.768  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      15.068 -13.991  -1.481  1.00  0.00           H  
ATOM   1208  HG  SER A  78      12.610 -13.276  -2.194  1.00  0.00           H  
ATOM   1209  N   ASN A  79      15.694  -9.993  -2.229  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      15.471  -8.771  -2.988  1.00  0.00           C  
ATOM   1211  C   ASN A  79      14.480  -9.066  -4.106  1.00  0.00           C  
ATOM   1212  O   ASN A  79      14.845  -9.654  -5.122  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      16.807  -8.247  -3.543  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      16.709  -6.870  -4.187  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      15.709  -6.522  -4.817  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      17.742  -6.062  -4.005  1.00  0.00           N  
ATOM   1217  H   ASN A  79      16.598 -10.386  -2.205  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      15.046  -8.036  -2.321  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      17.521  -8.191  -2.736  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      17.171  -8.942  -4.286  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      18.503  -6.390  -3.465  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      17.721  -5.177  -4.421  1.00  0.00           H  
ATOM   1223  N   SER A  80      13.228  -8.657  -3.882  1.00  0.00           N  
ATOM   1224  CA  SER A  80      12.086  -9.039  -4.718  1.00  0.00           C  
ATOM   1225  C   SER A  80      12.417  -9.025  -6.214  1.00  0.00           C  
ATOM   1226  O   SER A  80      12.590 -10.086  -6.814  1.00  0.00           O  
ATOM   1227  CB  SER A  80      10.912  -8.113  -4.409  1.00  0.00           C  
ATOM   1228  OG  SER A  80      10.814  -7.890  -3.009  1.00  0.00           O  
ATOM   1229  H   SER A  80      13.062  -8.080  -3.106  1.00  0.00           H  
ATOM   1230  HA  SER A  80      11.810 -10.044  -4.442  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      11.056  -7.166  -4.907  1.00  0.00           H  
ATOM   1232  HB3 SER A  80       9.996  -8.569  -4.753  1.00  0.00           H  
ATOM   1233  HG  SER A  80      11.078  -8.693  -2.543  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   2     -11.569   2.751  -5.280  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.277   1.378  -5.637  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.785   1.240  -5.943  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.383   1.297  -7.101  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -12.091   0.949  -6.870  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -13.568   0.711  -6.590  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -13.906  -0.306  -5.949  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -14.403   1.526  -7.040  1.00  0.00           O  
ATOM      9  H   ASP A   2     -11.048   3.466  -5.687  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.529   0.756  -4.792  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.015   1.721  -7.621  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.668   0.036  -7.264  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.959   1.057  -4.917  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.519   1.019  -5.115  1.00  0.00           C  
ATOM     15  C   LEU A   3      -7.024  -0.414  -5.156  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.647  -1.309  -4.590  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.772   1.797  -4.036  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -6.193   0.965  -2.899  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.988   1.673  -2.303  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -7.234   0.718  -1.828  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.319   0.931  -4.013  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.316   1.475  -6.071  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -5.958   2.329  -4.510  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.446   2.516  -3.621  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.879   0.007  -3.288  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -5.294   2.627  -1.903  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.247   1.829  -3.075  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.566   1.067  -1.515  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -7.573   1.663  -1.432  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -6.801   0.128  -1.034  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -8.069   0.186  -2.258  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.906  -0.623  -5.829  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.444  -1.952  -6.123  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.280  -2.295  -5.239  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.324  -1.554  -5.155  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.972  -2.046  -7.573  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -5.985  -1.529  -8.447  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.646  -3.482  -7.952  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.334   0.146  -6.082  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.254  -2.650  -5.966  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.070  -1.450  -7.664  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.574  -0.953  -7.942  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -3.847  -3.847  -7.323  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.333  -3.519  -8.985  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.522  -4.098  -7.818  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.339  -3.389  -4.564  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.165  -3.845  -3.874  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.630  -5.056  -4.565  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.368  -5.850  -5.138  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.422  -4.198  -2.413  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -4.387  -3.189  -1.822  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.115  -4.297  -1.656  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -3.890  -1.770  -1.709  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.156  -3.903  -4.515  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.422  -3.062  -3.915  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -3.876  -5.162  -2.384  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -5.213  -3.159  -2.484  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -4.709  -3.520  -0.844  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -1.566  -3.373  -1.753  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.526  -5.118  -2.071  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -2.317  -4.495  -0.614  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -3.395  -1.491  -2.626  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -3.200  -1.688  -0.884  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -4.740  -1.112  -1.546  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.353  -5.183  -4.509  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.710  -6.326  -5.060  1.00  0.00           C  
ATOM     67  C   SER A   6       0.389  -6.740  -4.154  1.00  0.00           C  
ATOM     68  O   SER A   6       1.257  -5.952  -3.805  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.164  -6.040  -6.437  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.405  -4.691  -6.813  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.828  -4.481  -4.053  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.435  -7.126  -5.120  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.893  -6.232  -6.419  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.633  -6.692  -7.153  1.00  0.00           H  
ATOM     75  HG  SER A   6      -0.686  -4.191  -6.039  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.331  -7.967  -3.765  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.355  -8.527  -2.921  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.507  -8.917  -3.802  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.496  -9.977  -4.410  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.871  -9.749  -2.157  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.680  -9.950  -0.896  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.845  -9.561  -0.823  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       1.083 -10.579   0.091  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.395  -8.523  -4.096  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.678  -7.766  -2.226  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.166  -9.639  -1.899  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.988 -10.621  -2.778  1.00  0.00           H  
ATOM     88 HD21 ASN A   7       0.167 -10.887  -0.047  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.569 -10.693   0.927  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.495  -8.062  -3.872  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.578  -8.245  -4.864  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.470  -9.441  -4.550  1.00  0.00           C  
ATOM     93  O   GLU A   8       6.297  -9.844  -5.368  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.440  -6.995  -5.027  1.00  0.00           C  
ATOM     95  CG  GLU A   8       4.934  -6.063  -6.106  1.00  0.00           C  
ATOM     96  CD  GLU A   8       4.751  -6.761  -7.445  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       5.737  -6.894  -8.198  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       3.610  -7.174  -7.753  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.524  -7.310  -3.199  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.096  -8.439  -5.810  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.456  -6.455  -4.090  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.447  -7.292  -5.279  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       3.981  -5.661  -5.795  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.641  -5.256  -6.230  1.00  0.00           H  
ATOM    105  N   LEU A   9       5.300 -10.007  -3.376  1.00  0.00           N  
ATOM    106  CA  LEU A   9       6.095 -11.141  -2.947  1.00  0.00           C  
ATOM    107  C   LEU A   9       5.404 -12.444  -3.303  1.00  0.00           C  
ATOM    108  O   LEU A   9       6.031 -13.401  -3.753  1.00  0.00           O  
ATOM    109  CB  LEU A   9       6.274 -11.057  -1.449  1.00  0.00           C  
ATOM    110  CG  LEU A   9       7.287 -10.023  -0.972  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.986  -9.661   0.452  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.711 -10.559  -1.099  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.614  -9.652  -2.770  1.00  0.00           H  
ATOM    114  HA  LEU A   9       7.058 -11.094  -3.430  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.308 -10.806  -1.023  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       6.575 -12.028  -1.084  1.00  0.00           H  
ATOM    117  HG  LEU A   9       7.204  -9.127  -1.567  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.015 -10.551   1.065  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       6.005  -9.213   0.510  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       7.726  -8.959   0.807  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.931 -10.755  -2.138  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       8.805 -11.474  -0.530  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       9.409  -9.828  -0.712  1.00  0.00           H  
ATOM    124  N   THR A  10       4.108 -12.465  -3.071  1.00  0.00           N  
ATOM    125  CA  THR A  10       3.274 -13.584  -3.289  1.00  0.00           C  
ATOM    126  C   THR A  10       2.729 -13.587  -4.695  1.00  0.00           C  
ATOM    127  O   THR A  10       2.347 -14.612  -5.251  1.00  0.00           O  
ATOM    128  CB  THR A  10       2.152 -13.422  -2.287  1.00  0.00           C  
ATOM    129  OG1 THR A  10       2.588 -12.510  -1.281  1.00  0.00           O  
ATOM    130  CG2 THR A  10       1.880 -14.704  -1.634  1.00  0.00           C  
ATOM    131  H   THR A  10       3.662 -11.694  -2.709  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.812 -14.480  -3.089  1.00  0.00           H  
ATOM    133  HB  THR A  10       1.257 -13.039  -2.768  1.00  0.00           H  
ATOM    134  HG1 THR A  10       1.973 -12.532  -0.540  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.111 -14.565  -0.899  1.00  0.00           H  
ATOM    136 HG22 THR A  10       2.788 -15.017  -1.162  1.00  0.00           H  
ATOM    137 HG23 THR A  10       1.575 -15.419  -2.374  1.00  0.00           H  
ATOM    138  N   GLY A  11       2.705 -12.404  -5.236  1.00  0.00           N  
ATOM    139  CA  GLY A  11       2.224 -12.190  -6.575  1.00  0.00           C  
ATOM    140  C   GLY A  11       0.722 -12.068  -6.602  1.00  0.00           C  
ATOM    141  O   GLY A  11       0.098 -12.069  -7.662  1.00  0.00           O  
ATOM    142  H   GLY A  11       3.030 -11.646  -4.698  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       2.661 -11.283  -6.963  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       2.521 -13.021  -7.190  1.00  0.00           H  
ATOM    145  N   GLU A  12       0.147 -11.945  -5.416  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.266 -11.886  -5.256  1.00  0.00           C  
ATOM    147  C   GLU A  12      -1.744 -10.539  -5.649  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.024  -9.547  -5.583  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -1.696 -12.129  -3.822  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.099 -13.374  -3.200  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -1.630 -13.632  -1.808  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.669 -14.309  -1.675  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -1.021 -13.135  -0.843  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.699 -11.874  -4.643  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -1.715 -12.629  -5.895  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.417 -11.264  -3.234  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -2.772 -12.226  -3.800  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -1.335 -14.223  -3.823  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.026 -13.254  -3.144  1.00  0.00           H  
ATOM    160  N   ILE A  13      -2.978 -10.525  -5.975  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -3.640  -9.337  -6.453  1.00  0.00           C  
ATOM    162  C   ILE A  13      -4.935  -9.146  -5.707  1.00  0.00           C  
ATOM    163  O   ILE A  13      -5.856  -9.957  -5.793  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -3.913  -9.353  -7.971  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -2.621  -9.595  -8.745  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -4.523  -8.024  -8.388  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -1.514  -8.657  -8.328  1.00  0.00           C  
ATOM    168  H   ILE A  13      -3.478 -11.346  -5.833  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -2.993  -8.496  -6.237  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -4.620 -10.138  -8.189  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.285 -10.608  -8.575  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -2.804  -9.449  -9.799  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -4.664  -8.007  -9.457  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -3.856  -7.224  -8.098  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -5.475  -7.895  -7.894  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -1.222  -8.890  -7.306  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.870  -7.639  -8.375  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -0.666  -8.778  -8.985  1.00  0.00           H  
ATOM    179  N   TYR A  14      -4.968  -8.085  -4.952  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.107  -7.761  -4.116  1.00  0.00           C  
ATOM    181  C   TYR A  14      -6.925  -6.684  -4.780  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.393  -5.858  -5.534  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.566  -7.301  -2.797  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.655  -8.255  -2.227  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -4.943  -9.604  -2.051  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.490  -7.784  -1.879  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -3.997 -10.436  -1.498  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.577  -8.545  -1.354  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.789  -9.889  -1.145  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.808 -10.662  -0.566  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.185  -7.472  -4.956  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.704  -8.648  -3.979  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.019  -6.400  -2.952  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.287  -7.130  -2.073  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -5.909  -9.990  -2.346  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.299  -6.737  -2.009  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.202 -11.485  -1.348  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.707  -8.086  -1.127  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.798 -11.545  -0.969  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.184  -6.622  -4.417  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.138  -5.967  -5.258  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.379  -4.545  -4.870  1.00  0.00           C  
ATOM    203  O   GLY A  15      -8.798  -4.047  -3.908  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.462  -7.019  -3.560  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -8.787  -5.995  -6.280  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.072  -6.497  -5.193  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.250  -3.872  -5.613  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.482  -2.441  -5.473  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.107  -2.108  -4.129  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.292  -2.343  -3.882  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.446  -2.152  -6.615  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.197  -3.414  -6.722  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.142  -4.462  -6.625  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.574  -1.873  -5.604  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.085  -1.321  -6.356  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -10.896  -1.937  -7.519  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -12.870  -3.484  -5.881  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -12.722  -3.473  -7.661  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.564  -5.397  -6.286  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.634  -4.585  -7.569  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.293  -1.567  -3.266  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.726  -1.200  -1.946  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.240   0.221  -1.930  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.646   1.119  -2.531  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.589  -1.366  -0.941  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.418  -2.852  -0.658  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.853  -0.561   0.327  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.355  -3.158   0.369  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.380  -1.376  -3.549  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.528  -1.865  -1.663  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.684  -0.989  -1.392  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.352  -3.244  -0.304  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.156  -3.355  -1.579  1.00  0.00           H  
ATOM    234 HG21 ILE A  17     -10.008   0.482   0.059  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -9.003  -0.640   0.989  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -10.735  -0.940   0.820  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -8.316  -4.224   0.540  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -8.598  -2.654   1.291  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -7.397  -2.814   0.008  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.340   0.417  -1.235  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.943   1.730  -1.152  1.00  0.00           C  
ATOM    242  C   GLU A  18     -12.191   2.579  -0.154  1.00  0.00           C  
ATOM    243  O   GLU A  18     -12.239   2.326   1.048  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.419   1.656  -0.753  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -15.055   3.031  -0.595  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.525   2.965  -0.236  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -17.358   2.831  -1.152  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.858   3.050   0.963  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.731  -0.340  -0.736  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.867   2.189  -2.126  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.961   1.111  -1.512  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.502   1.132   0.187  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.532   3.570   0.188  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.953   3.567  -1.528  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.471   3.564  -0.647  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.812   4.484   0.239  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.508   5.816   0.247  1.00  0.00           C  
ATOM    258  O   VAL A  19     -12.102   6.252  -0.738  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -9.337   4.725  -0.130  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.696   3.447  -0.570  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -9.183   5.801  -1.186  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.307   3.615  -1.608  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.846   4.065   1.230  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.828   5.056   0.758  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -9.187   3.091  -1.463  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -8.800   2.725   0.221  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -7.651   3.623  -0.778  1.00  0.00           H  
ATOM    268 HG21 VAL A  19     -10.027   5.755  -1.866  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -8.265   5.648  -1.731  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.161   6.769  -0.708  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.489   6.408   1.397  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.802   7.801   1.538  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.490   8.539   1.613  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.538   8.060   2.222  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.631   8.034   2.806  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.047   9.387   2.924  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.305   5.875   2.189  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.355   8.126   0.669  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.508   7.405   2.776  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.037   7.777   3.670  1.00  0.00           H  
ATOM    281  HG  SER A  20     -12.668   9.910   2.200  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.443   9.691   0.989  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.238  10.492   0.946  1.00  0.00           C  
ATOM    284  C   GLU A  21      -8.859  10.949   2.348  1.00  0.00           C  
ATOM    285  O   GLU A  21      -7.709  11.285   2.626  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.470  11.688   0.029  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.384  12.767   0.608  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -11.846  12.356   0.667  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -12.235  11.629   1.605  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -12.618  12.765  -0.224  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.250  10.022   0.541  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.441   9.886   0.545  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -8.521  12.138  -0.217  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.930  11.313  -0.873  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -10.054  12.995   1.610  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -10.300  13.653  -0.003  1.00  0.00           H  
ATOM    297  N   ASP A  22      -9.855  10.950   3.215  1.00  0.00           N  
ATOM    298  CA  ASP A  22      -9.687  11.366   4.594  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.520  10.164   5.538  1.00  0.00           C  
ATOM    300  O   ASP A  22      -9.628  10.299   6.756  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -10.888  12.225   5.003  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -10.776  12.802   6.402  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      -9.878  13.638   6.639  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -11.597  12.428   7.267  1.00  0.00           O  
ATOM    305  H   ASP A  22     -10.748  10.688   2.903  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -8.795  11.971   4.646  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -10.986  13.045   4.310  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -11.779  11.618   4.959  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.244   8.976   4.997  1.00  0.00           N  
ATOM    310  CA  MET A  23      -8.905   7.863   5.813  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.459   8.021   6.223  1.00  0.00           C  
ATOM    312  O   MET A  23      -6.774   8.964   5.815  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.117   6.579   5.008  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.245   5.355   5.857  1.00  0.00           C  
ATOM    315  SD  MET A  23      -9.909   3.937   4.960  1.00  0.00           S  
ATOM    316  CE  MET A  23     -11.526   4.546   4.488  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.244   8.839   4.031  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.528   7.852   6.692  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.013   6.679   4.420  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.272   6.444   4.349  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -8.272   5.097   6.249  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -9.898   5.603   6.658  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -12.040   3.791   3.914  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -11.412   5.437   3.888  1.00  0.00           H  
ATOM    325  HE3 MET A  23     -12.098   4.779   5.373  1.00  0.00           H  
ATOM    326  N   ALA A  24      -6.998   7.117   7.017  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.613   7.112   7.395  1.00  0.00           C  
ATOM    328  C   ALA A  24      -4.880   6.157   6.492  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.338   5.037   6.273  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.453   6.715   8.854  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.597   6.417   7.333  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.214   8.107   7.254  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -5.861   5.725   9.004  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -5.980   7.419   9.480  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -4.404   6.715   9.116  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.768   6.614   5.933  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.907   5.770   5.183  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.559   4.566   6.006  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.554   3.450   5.536  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.690   6.519   4.760  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -0.869   7.242   5.798  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -1.579   8.224   6.734  1.00  0.00           C  
ATOM    343  CD2 LEU A  25       0.069   6.317   6.504  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.505   7.539   6.045  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.403   5.486   4.311  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.035   5.818   4.269  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -1.994   7.244   4.031  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.306   7.816   5.234  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -2.102   8.974   6.139  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.837   8.719   7.346  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -2.271   7.711   7.375  1.00  0.00           H  
ATOM    352 HD21 LEU A  25       0.655   6.869   7.214  1.00  0.00           H  
ATOM    353 HD22 LEU A  25       0.710   5.863   5.770  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -0.505   5.557   7.005  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.245   4.862   7.240  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.075   3.893   8.292  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.214   2.873   8.392  1.00  0.00           C  
ATOM    358  O   THR A  26      -2.967   1.685   8.445  1.00  0.00           O  
ATOM    359  CB  THR A  26      -1.994   4.632   9.611  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.217   6.030   9.374  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -0.642   4.433  10.271  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.031   5.805   7.438  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.148   3.393   8.128  1.00  0.00           H  
ATOM    364  HB  THR A  26      -2.772   4.248  10.247  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.293   6.492  10.227  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.622   4.956  11.214  1.00  0.00           H  
ATOM    367 HG22 THR A  26       0.126   4.827   9.623  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.470   3.378  10.436  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.449   3.356   8.460  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.636   2.499   8.513  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.733   1.658   7.244  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.270   0.551   7.237  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -6.883   3.371   8.679  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.153   2.578   8.908  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.284   1.951   9.978  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.049   2.626   8.045  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.561   4.312   8.518  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.542   1.842   9.365  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -6.741   4.029   9.523  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.011   3.968   7.787  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.177   2.192   6.179  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.098   1.485   4.919  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.044   0.382   5.013  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.297  -0.768   4.668  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.773   2.468   3.807  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.815   2.557   2.701  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -6.207   1.166   2.249  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -7.028   3.335   3.182  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.795   3.092   6.246  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.057   1.046   4.727  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -4.686   3.443   4.263  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.824   2.198   3.370  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.392   3.081   1.856  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -6.968   1.233   1.488  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -6.587   0.618   3.097  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -5.339   0.659   1.852  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -7.476   2.823   4.020  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.748   3.414   2.380  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -6.719   4.326   3.488  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.873   0.768   5.501  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.818  -0.130   5.913  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.350  -1.194   6.870  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.892  -2.325   6.866  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.729   0.678   6.656  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.147   1.806   5.793  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.355  -0.226   7.153  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.025   1.469   4.331  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.677   1.717   5.536  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.380  -0.599   5.044  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.197   1.121   7.523  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.780   2.674   5.876  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.839   2.052   6.159  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       1.088   0.357   7.682  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       0.812  -0.720   6.315  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -0.080  -0.955   7.815  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.591   0.590   4.211  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.420   2.299   3.806  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.014   1.277   3.934  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.305  -0.807   7.690  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.934  -1.709   8.632  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.562  -2.898   7.902  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.314  -4.050   8.247  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.964  -0.944   9.456  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.579   0.137   7.678  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.170  -2.075   9.303  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -4.616   0.078   9.618  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -5.103  -1.434  10.407  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.903  -0.916   8.924  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.332  -2.596   6.862  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.975  -3.615   6.020  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.955  -4.281   5.142  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.075  -5.437   4.771  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -7.026  -2.971   5.139  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.791  -1.907   5.863  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.365  -0.892   4.887  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.888  -2.523   6.715  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.474  -1.651   6.650  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.436  -4.340   6.649  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.541  -2.532   4.278  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.719  -3.728   4.807  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.091  -1.417   6.515  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -8.893  -0.126   5.436  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.048  -1.388   4.215  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -7.562  -0.444   4.321  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -8.447  -3.178   7.451  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.557  -3.088   6.083  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.440  -1.741   7.214  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.967  -3.508   4.788  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.895  -3.939   3.979  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.104  -5.037   4.702  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.733  -6.045   4.120  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.103  -2.678   3.743  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.034  -2.721   2.709  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.545  -3.155   1.365  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.417  -1.375   2.631  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.951  -2.569   5.084  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.278  -4.309   3.047  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.796  -1.901   3.462  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.646  -2.394   4.681  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.299  -3.386   3.029  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -1.976  -4.143   1.440  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -0.720  -3.171   0.666  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -2.293  -2.453   1.029  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.919  -0.734   3.343  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.528  -0.981   1.636  1.00  0.00           H  
ATOM    466 HD23 LEU A  32       0.638  -1.461   2.885  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.875  -4.854   5.987  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.206  -5.821   6.796  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.135  -6.966   7.141  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.751  -8.133   7.120  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.722  -5.095   8.026  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.412  -4.163   7.677  1.00  0.00           C  
ATOM    473  CD  GLN A  33       1.050  -3.470   8.860  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       2.257  -3.228   8.862  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.255  -3.111   9.848  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.144  -4.024   6.419  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.355  -6.188   6.249  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.535  -4.517   8.443  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.388  -5.799   8.737  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.161  -4.731   7.167  1.00  0.00           H  
ATOM    481  HG3 GLN A  33       0.030  -3.414   7.004  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.700  -3.309   9.772  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.657  -2.645  10.617  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.358  -6.596   7.441  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.413  -7.522   7.784  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.686  -8.530   6.665  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.665  -9.740   6.881  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.660  -6.715   8.080  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.560  -5.641   7.462  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.125  -8.039   8.677  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.617  -6.351   9.095  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -6.536  -7.331   7.946  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.696  -5.866   7.400  1.00  0.00           H  
ATOM    494  N   ASP A  35      -4.945  -8.021   5.475  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.365  -8.852   4.355  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.244  -9.063   3.343  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.039 -10.179   2.862  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.572  -8.222   3.664  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.130  -9.095   2.558  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -7.380 -10.293   2.810  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -7.340  -8.584   1.439  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.862  -7.053   5.347  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.657  -9.811   4.750  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.349  -8.056   4.393  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.276  -7.275   3.235  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.508  -8.005   3.026  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.475  -8.099   2.005  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.216  -8.747   2.565  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.338  -9.157   1.820  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.155  -6.715   1.434  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.718  -6.668   0.338  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.650  -7.150   3.493  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -2.858  -8.723   1.211  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -3.004  -6.360   0.873  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -1.965  -6.036   2.253  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.071  -7.821   0.479  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.122  -8.824   3.880  1.00  0.00           N  
ATOM    518  CA  GLY A  37       0.024  -9.469   4.490  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.192  -8.521   4.609  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.322  -8.937   4.875  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.819  -8.420   4.442  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.251  -9.819   5.473  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.317 -10.312   3.883  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.912  -7.245   4.367  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.846  -6.171   4.571  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.556  -6.288   5.904  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.975  -6.676   6.916  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.071  -4.876   4.518  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.897  -3.657   4.390  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.087  -3.778   3.832  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.506  -2.429   4.857  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.926  -2.764   3.677  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.350  -1.357   4.699  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.573  -1.555   4.091  1.00  0.00           C  
ATOM    535  H   PHE A  38       0.032  -7.004   4.014  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.572  -6.190   3.773  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.395  -4.927   3.702  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.530  -4.784   5.408  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.326  -4.681   3.440  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.543  -2.308   5.330  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.888  -2.932   3.252  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.058  -0.373   5.038  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.241  -0.776   3.928  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.822  -5.956   5.873  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.650  -5.969   7.032  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.725  -4.939   6.822  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.728  -5.208   6.197  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.288  -7.324   7.235  1.00  0.00           C  
ATOM    549  CG  ASP A  39       6.076  -7.406   8.520  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       7.182  -6.844   8.565  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       5.600  -8.045   9.482  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.216  -5.660   5.033  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.051  -5.713   7.882  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.527  -8.089   7.244  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       5.960  -7.491   6.419  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.485  -3.762   7.303  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.394  -2.655   7.151  1.00  0.00           C  
ATOM    558  C   LYS A  40       7.782  -2.965   7.715  1.00  0.00           C  
ATOM    559  O   LYS A  40       8.774  -2.378   7.296  1.00  0.00           O  
ATOM    560  CB  LYS A  40       5.823  -1.485   7.919  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.351  -1.296   7.662  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.127  -0.109   6.823  1.00  0.00           C  
ATOM    563  CE  LYS A  40       4.695   1.161   7.432  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       4.246   1.381   8.835  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.694  -3.634   7.827  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.450  -2.415   6.094  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       5.970  -1.650   8.975  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.341  -0.582   7.625  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       3.982  -2.152   7.097  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       3.822  -1.185   8.592  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       4.619  -0.324   5.898  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.066   0.007   6.656  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       5.772   1.102   7.415  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       4.375   1.993   6.833  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       3.212   1.266   8.914  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       4.505   2.342   9.146  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       4.709   0.696   9.472  1.00  0.00           H  
ATOM    578  N   THR A  41       7.833  -3.901   8.656  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.039  -4.168   9.414  1.00  0.00           C  
ATOM    580  C   THR A  41       9.969  -5.076   8.632  1.00  0.00           C  
ATOM    581  O   THR A  41      11.115  -5.307   9.020  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.728  -4.743  10.811  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.955  -5.949  10.745  1.00  0.00           O  
ATOM    584  CG2 THR A  41       7.984  -3.716  11.642  1.00  0.00           C  
ATOM    585  H   THR A  41       7.057  -4.450   8.810  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.540  -3.219   9.552  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.654  -4.955  11.292  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.810  -6.200   9.815  1.00  0.00           H  
ATOM    589 HG21 THR A  41       7.777  -4.124  12.619  1.00  0.00           H  
ATOM    590 HG22 THR A  41       7.055  -3.465  11.153  1.00  0.00           H  
ATOM    591 HG23 THR A  41       8.588  -2.827  11.744  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.451  -5.582   7.523  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.233  -6.020   6.445  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.249  -6.118   5.348  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.509  -7.066   5.191  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.892  -7.349   6.772  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.906  -8.477   6.819  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.800  -9.154   8.164  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.393  -9.687   8.375  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       8.354 -10.770   9.389  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.479  -5.584   7.377  1.00  0.00           H  
ATOM    602  HA  LYS A  42      10.956  -5.297   6.176  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.637  -7.571   6.024  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.365  -7.266   7.732  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.933  -8.088   6.535  1.00  0.00           H  
ATOM    606  HG3 LYS A  42      10.202  -9.176   6.092  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.501  -9.975   8.206  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.024  -8.438   8.940  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.772  -8.873   8.719  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.001 -10.055   7.429  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       8.732 -11.654   8.990  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.373 -10.932   9.696  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.927 -10.505  10.218  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.197  -5.026   4.677  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.678  -4.896   3.383  1.00  0.00           C  
ATOM    616  C   HIS A  43       9.050  -3.588   2.836  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.589  -2.721   3.520  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.188  -4.972   3.351  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.727  -6.341   3.305  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.567  -6.739   3.858  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.358  -7.429   2.859  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.474  -8.023   3.792  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.547  -8.495   3.178  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.385  -4.222   5.158  1.00  0.00           H  
ATOM    625  HA  HIS A  43       9.066  -5.669   2.779  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.782  -4.490   4.194  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.849  -4.494   2.508  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.904  -6.159   4.248  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.383  -7.439   2.426  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.698  -8.587   4.239  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.665  -9.430   2.878  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.712  -3.452   1.616  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.562  -2.185   1.052  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.259  -2.180   0.337  1.00  0.00           C  
ATOM    635  O   ASP A  44       7.018  -2.992  -0.515  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.670  -1.844   0.060  1.00  0.00           C  
ATOM    637  CG  ASP A  44      11.052  -2.298   0.495  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.708  -1.574   1.274  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.491  -3.378   0.053  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.509  -4.236   1.100  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.528  -1.501   1.845  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.428  -2.313  -0.884  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.692  -0.773  -0.081  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.450  -1.239   0.639  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.245  -1.077   0.020  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.365  -0.012  -1.047  1.00  0.00           C  
ATOM    647  O   LEU A  45       5.791   1.105  -0.771  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.312  -0.682   1.087  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.122  -0.065   0.537  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.471  -0.998  -0.425  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.175   0.215   1.585  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.627  -0.663   1.353  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.913  -1.998  -0.392  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.031  -1.560   1.653  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.802   0.023   1.739  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.436   0.832   0.069  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       3.097  -1.108  -1.294  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       1.505  -0.613  -0.710  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.358  -1.963   0.059  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       1.242   0.549   1.137  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       2.578   0.955   2.239  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.036  -0.723   2.105  1.00  0.00           H  
ATOM    663  N   TYR A  46       4.992  -0.346  -2.258  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.166   0.562  -3.339  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.892   1.211  -3.679  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.812   0.631  -3.713  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.748  -0.076  -4.601  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.167  -0.278  -4.512  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.493  -0.870  -3.419  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       8.126   0.051  -5.452  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.720  -1.192  -3.116  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.448  -0.255  -5.191  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.748  -0.888  -3.997  1.00  0.00           C  
ATOM    674  OH  TYR A  46      11.048  -1.223  -3.690  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.542  -1.192  -2.412  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.862   1.328  -2.977  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.351  -1.052  -4.698  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.528   0.500  -5.437  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.689  -1.064  -2.756  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.840   0.545  -6.370  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.863  -1.685  -2.199  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.223  -0.005  -5.901  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.051  -1.914  -3.016  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.077   2.422  -3.901  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.102   3.302  -4.328  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.496   3.844  -5.676  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.526   4.505  -5.814  1.00  0.00           O  
ATOM    688  CB  TYR A  47       2.987   4.363  -3.286  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.140   5.396  -3.733  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.974   4.950  -4.127  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.424   6.747  -3.725  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.046   5.755  -4.527  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.466   7.632  -4.158  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.254   7.124  -4.566  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.740   7.975  -4.991  1.00  0.00           O  
ATOM    696  H   TYR A  47       4.958   2.758  -3.742  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.144   2.793  -4.414  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.455   3.920  -2.457  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       3.948   4.756  -2.992  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.815   3.860  -4.152  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.392   7.095  -3.397  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.830   5.311  -4.782  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.663   8.693  -4.176  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.599   7.553  -4.874  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.673   3.533  -6.663  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.917   3.903  -8.021  1.00  0.00           C  
ATOM    707  C   ASN A  48       4.121   3.178  -8.581  1.00  0.00           C  
ATOM    708  O   ASN A  48       3.982   2.200  -9.311  1.00  0.00           O  
ATOM    709  CB  ASN A  48       3.025   5.419  -8.109  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.677   6.098  -8.223  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.547   7.151  -8.843  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.673   5.494  -7.618  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.850   3.086  -6.467  1.00  0.00           H  
ATOM    714  HA  ASN A  48       2.085   3.596  -8.587  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.484   5.776  -7.197  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.621   5.680  -8.948  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.861   4.658  -7.156  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.221   5.918  -7.632  1.00  0.00           H  
ATOM    719  N   MET A  49       5.290   3.638  -8.227  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.518   3.005  -8.663  1.00  0.00           C  
ATOM    721  C   MET A  49       7.532   2.921  -7.526  1.00  0.00           C  
ATOM    722  O   MET A  49       8.606   2.342  -7.678  1.00  0.00           O  
ATOM    723  CB  MET A  49       7.113   3.781  -9.839  1.00  0.00           C  
ATOM    724  CG  MET A  49       6.119   4.028 -10.961  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.857   4.879 -12.372  1.00  0.00           S  
ATOM    726  CE  MET A  49       7.465   6.376 -11.597  1.00  0.00           C  
ATOM    727  H   MET A  49       5.323   4.419  -7.669  1.00  0.00           H  
ATOM    728  HA  MET A  49       6.267   2.015  -8.981  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.470   4.736  -9.485  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.946   3.221 -10.243  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.732   3.079 -11.285  1.00  0.00           H  
ATOM    732  HG3 MET A  49       5.304   4.630 -10.574  1.00  0.00           H  
ATOM    733  HE1 MET A  49       7.948   6.996 -12.338  1.00  0.00           H  
ATOM    734  HE2 MET A  49       8.175   6.119 -10.825  1.00  0.00           H  
ATOM    735  HE3 MET A  49       6.639   6.916 -11.160  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.184   3.498  -6.388  1.00  0.00           N  
ATOM    737  CA  ASP A  50       8.164   3.598  -5.297  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.571   3.394  -3.923  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.387   3.605  -3.695  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.857   4.947  -5.338  1.00  0.00           C  
ATOM    741  CG  ASP A  50      10.225   4.944  -4.691  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.728   3.857  -4.363  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.813   6.036  -4.539  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.270   3.883  -6.335  1.00  0.00           H  
ATOM    745  HA  ASP A  50       8.907   2.833  -5.462  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.976   5.238  -6.353  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       8.244   5.668  -4.826  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.439   3.005  -3.007  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.085   2.789  -1.642  1.00  0.00           C  
ATOM    750  C   ILE A  51       7.889   4.074  -0.951  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.533   5.089  -1.211  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.168   2.077  -0.846  1.00  0.00           C  
ATOM    753  CG1 ILE A  51      10.026   1.210  -1.704  1.00  0.00           C  
ATOM    754  CG2 ILE A  51       8.567   1.270   0.256  1.00  0.00           C  
ATOM    755  CD1 ILE A  51      11.218   1.963  -2.130  1.00  0.00           C  
ATOM    756  H   ILE A  51       9.365   2.886  -3.256  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.174   2.219  -1.569  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.786   2.840  -0.418  1.00  0.00           H  
ATOM    759 HG12 ILE A  51      10.345   0.340  -1.145  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.480   0.908  -2.583  1.00  0.00           H  
ATOM    761 HG21 ILE A  51       9.348   0.777   0.807  1.00  0.00           H  
ATOM    762 HG22 ILE A  51       7.912   0.539  -0.183  1.00  0.00           H  
ATOM    763 HG23 ILE A  51       8.008   1.917   0.907  1.00  0.00           H  
ATOM    764 HD11 ILE A  51      12.014   1.798  -1.429  1.00  0.00           H  
ATOM    765 HD12 ILE A  51      10.947   3.012  -2.141  1.00  0.00           H  
ATOM    766 HD13 ILE A  51      11.509   1.642  -3.115  1.00  0.00           H  
ATOM    767  N   LEU A  52       6.990   3.975  -0.064  1.00  0.00           N  
ATOM    768  CA  LEU A  52       6.803   4.945   0.959  1.00  0.00           C  
ATOM    769  C   LEU A  52       7.894   4.805   2.001  1.00  0.00           C  
ATOM    770  O   LEU A  52       8.624   3.818   2.025  1.00  0.00           O  
ATOM    771  CB  LEU A  52       5.498   4.685   1.617  1.00  0.00           C  
ATOM    772  CG  LEU A  52       4.300   4.661   0.729  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.458   5.602  -0.436  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       3.969   3.256   0.258  1.00  0.00           C  
ATOM    775  H   LEU A  52       6.415   3.180  -0.100  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.814   5.934   0.531  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       5.573   3.731   2.048  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       5.341   5.416   2.394  1.00  0.00           H  
ATOM    779  HG  LEU A  52       3.514   4.991   1.316  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.318   5.294  -1.009  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.604   6.606  -0.069  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       3.577   5.559  -1.054  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.746   2.903  -0.401  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       3.031   3.269  -0.273  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       3.893   2.597   1.112  1.00  0.00           H  
ATOM    786  N   ASP A  53       7.990   5.782   2.863  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.023   5.764   3.894  1.00  0.00           C  
ATOM    788  C   ASP A  53       8.495   6.346   5.193  1.00  0.00           C  
ATOM    789  O   ASP A  53       7.345   6.782   5.254  1.00  0.00           O  
ATOM    790  CB  ASP A  53      10.279   6.513   3.424  1.00  0.00           C  
ATOM    791  CG  ASP A  53      11.465   6.328   4.350  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      12.056   5.230   4.373  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      11.801   7.291   5.064  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.303   6.500   2.849  1.00  0.00           H  
ATOM    795  HA  ASP A  53       9.282   4.729   4.069  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.556   6.163   2.443  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      10.059   7.566   3.378  1.00  0.00           H  
ATOM    798  N   SER A  54       9.328   6.366   6.217  1.00  0.00           N  
ATOM    799  CA  SER A  54       9.001   7.040   7.456  1.00  0.00           C  
ATOM    800  C   SER A  54       8.994   8.544   7.213  1.00  0.00           C  
ATOM    801  O   SER A  54       8.231   9.290   7.828  1.00  0.00           O  
ATOM    802  CB  SER A  54      10.030   6.680   8.525  1.00  0.00           C  
ATOM    803  OG  SER A  54      10.298   5.286   8.519  1.00  0.00           O  
ATOM    804  H   SER A  54      10.198   5.923   6.131  1.00  0.00           H  
ATOM    805  HA  SER A  54       8.019   6.722   7.773  1.00  0.00           H  
ATOM    806  HB2 SER A  54      10.948   7.214   8.336  1.00  0.00           H  
ATOM    807  HB3 SER A  54       9.647   6.958   9.498  1.00  0.00           H  
ATOM    808  HG  SER A  54      10.634   5.024   9.388  1.00  0.00           H  
ATOM    809  N   ASN A  55       9.845   8.978   6.289  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.901  10.367   5.897  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.724  10.678   5.004  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.978  11.631   5.226  1.00  0.00           O  
ATOM    813  CB  ASN A  55      11.199  10.671   5.152  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.438  10.549   6.021  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.895  11.530   6.608  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      12.990   9.352   6.108  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.453   8.339   5.857  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.849  10.966   6.774  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      11.292   9.981   4.339  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      11.153  11.676   4.760  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      12.568   8.602   5.608  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      13.797   9.250   6.657  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.546   9.829   4.009  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.534  10.015   3.018  1.00  0.00           C  
ATOM    825  C   ARG A  56       6.251   9.272   3.351  1.00  0.00           C  
ATOM    826  O   ARG A  56       5.588   8.614   2.549  1.00  0.00           O  
ATOM    827  CB  ARG A  56       8.119   9.714   1.703  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.961   8.318   1.282  1.00  0.00           C  
ATOM    829  CD  ARG A  56       8.842   7.954   0.099  1.00  0.00           C  
ATOM    830  NE  ARG A  56       8.641   8.831  -1.055  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       9.040   8.527  -2.291  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       9.623   7.362  -2.532  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       8.861   9.393  -3.279  1.00  0.00           N  
ATOM    834  H   ARG A  56       9.137   9.069   3.923  1.00  0.00           H  
ATOM    835  HA  ARG A  56       7.289  11.012   3.006  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       7.627  10.336   1.030  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       9.172   9.952   1.732  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.202   7.704   2.127  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       6.930   8.191   1.028  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       9.876   8.020   0.406  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       8.623   6.938  -0.192  1.00  0.00           H  
ATOM    842  HE  ARG A  56       8.203   9.697  -0.898  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       9.764   6.704  -1.783  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       9.931   7.123  -3.463  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       8.424  10.285  -3.093  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       9.153   9.169  -4.210  1.00  0.00           H  
ATOM    847  N   THR A  57       5.919   9.489   4.575  1.00  0.00           N  
ATOM    848  CA  THR A  57       4.725   8.956   5.224  1.00  0.00           C  
ATOM    849  C   THR A  57       3.465   9.741   4.824  1.00  0.00           C  
ATOM    850  O   THR A  57       2.557   9.961   5.633  1.00  0.00           O  
ATOM    851  CB  THR A  57       4.903   8.968   6.766  1.00  0.00           C  
ATOM    852  OG1 THR A  57       3.770   8.377   7.416  1.00  0.00           O  
ATOM    853  CG2 THR A  57       5.116  10.385   7.289  1.00  0.00           C  
ATOM    854  H   THR A  57       6.554  10.017   5.081  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.610   7.930   4.907  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.782   8.383   7.007  1.00  0.00           H  
ATOM    857  HG1 THR A  57       2.961   8.755   7.046  1.00  0.00           H  
ATOM    858 HG21 THR A  57       4.272  11.001   7.017  1.00  0.00           H  
ATOM    859 HG22 THR A  57       6.015  10.796   6.856  1.00  0.00           H  
ATOM    860 HG23 THR A  57       5.212  10.360   8.366  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.417  10.145   3.564  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.313  10.829   3.011  1.00  0.00           C  
ATOM    863  C   GLN A  58       1.131   9.911   3.006  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.190   8.748   2.611  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.608  11.306   1.595  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.397  12.602   1.514  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.810  12.491   2.040  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       5.062  12.687   3.230  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.748  12.210   1.154  1.00  0.00           N  
ATOM    870  H   GLN A  58       4.126   9.945   2.989  1.00  0.00           H  
ATOM    871  HA  GLN A  58       2.101  11.680   3.637  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       3.162  10.544   1.092  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       1.670  11.449   1.079  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       3.442  12.911   0.482  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       2.874  13.351   2.084  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       5.479  12.081   0.214  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       6.681  12.165   1.466  1.00  0.00           H  
ATOM    878  N   SER A  59       0.089  10.472   3.478  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.163   9.818   3.640  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.845   9.601   2.316  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.340  10.019   1.277  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.020  10.688   4.522  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.225  11.550   5.317  1.00  0.00           O  
ATOM    884  H   SER A  59       0.172  11.390   3.744  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.015   8.877   4.112  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.676  11.277   3.906  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -2.588  10.066   5.165  1.00  0.00           H  
ATOM    888  HG  SER A  59      -0.355  11.155   5.455  1.00  0.00           H  
ATOM    889  N   LEU A  60      -2.987   8.946   2.367  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.837   8.826   1.179  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.945  10.157   0.462  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.655  10.262  -0.727  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.262   8.456   1.566  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.421   7.306   2.528  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.762   7.398   3.180  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.317   6.006   1.806  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.199   8.435   3.189  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.424   8.081   0.524  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.725   9.323   2.008  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.798   8.210   0.661  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.660   7.344   3.282  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -6.834   8.328   3.727  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -6.890   6.569   3.859  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.533   7.366   2.424  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -4.361   5.955   1.313  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -6.111   5.948   1.078  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -5.412   5.200   2.514  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.342  11.169   1.217  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.534  12.497   0.674  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.222  13.172   0.267  1.00  0.00           C  
ATOM    911  O   LYS A  61      -3.214  14.028  -0.616  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.422  13.366   1.568  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -4.655  14.162   2.543  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -3.771  13.249   3.314  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -3.698  13.599   4.799  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -3.013  14.895   5.057  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.552  11.000   2.152  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -5.042  12.367  -0.177  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -5.991  14.043   0.948  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.105  12.727   2.109  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.051  14.840   1.980  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.321  14.690   3.208  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -4.133  12.245   3.177  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -2.800  13.310   2.868  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -4.703  13.654   5.190  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -3.162  12.811   5.309  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.134  15.171   6.057  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -3.415  15.645   4.454  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -1.993  14.813   4.857  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.112  12.775   0.888  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.833  13.414   0.611  1.00  0.00           C  
ATOM    932  C   GLU A  62      -0.140  12.768  -0.577  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.565  13.437  -1.332  1.00  0.00           O  
ATOM    934  CB  GLU A  62       0.051  13.390   1.837  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.662  13.900   3.064  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.244  14.113   4.251  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       1.126  13.268   4.489  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.035  15.112   4.974  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.149  12.008   1.507  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -1.035  14.437   0.365  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.361  12.381   2.012  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.919  14.007   1.662  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.134  14.831   2.814  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.421  13.181   3.337  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.339  11.466  -0.739  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.194  10.775  -1.903  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.690  11.085  -3.085  1.00  0.00           C  
ATOM    948  O   LEU A  63      -0.265  11.618  -4.112  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.207   9.253  -1.711  1.00  0.00           C  
ATOM    950  CG  LEU A  63       1.069   8.714  -0.575  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.826   7.220  -0.405  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.540   8.983  -0.853  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.874  10.965  -0.071  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.196  11.131  -2.093  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -0.811   8.914  -1.557  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.565   8.811  -2.630  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.799   9.209   0.346  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -0.194   7.055  -0.092  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       1.502   6.825   0.340  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.995   6.716  -1.349  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.821   8.517  -1.786  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       3.139   8.576  -0.053  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.706  10.049  -0.921  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.930  10.715  -2.892  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.935  10.867  -3.895  1.00  0.00           C  
ATOM    966  C   GLY A  64      -3.552   9.528  -4.166  1.00  0.00           C  
ATOM    967  O   GLY A  64      -3.594   9.075  -5.296  1.00  0.00           O  
ATOM    968  H   GLY A  64      -2.141  10.253  -2.054  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -3.692  11.556  -3.549  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -2.489  11.243  -4.803  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.999   8.877  -3.103  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.601   7.561  -3.229  1.00  0.00           C  
ATOM    973  C   LEU A  65      -6.088   7.695  -3.481  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.708   8.682  -3.085  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.371   6.711  -1.976  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -2.955   6.215  -1.755  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -2.800   5.613  -0.370  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.573   5.200  -2.808  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.974   9.316  -2.218  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -4.148   7.068  -4.076  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.632   7.303  -1.136  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.029   5.855  -2.018  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.295   7.048  -1.834  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -3.478   4.782  -0.257  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -3.023   6.364   0.374  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -1.786   5.270  -0.237  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -3.383   4.499  -2.947  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -1.686   4.672  -2.493  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.372   5.714  -3.735  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.633   6.666  -4.103  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -8.039   6.667  -4.527  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.406   5.526  -5.471  1.00  0.00           C  
ATOM    993  O   LYS A  66      -7.677   4.548  -5.631  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -8.439   7.989  -5.225  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -7.793   8.196  -6.592  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -6.370   8.687  -6.470  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -6.300  10.168  -6.135  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -6.328  11.017  -7.351  1.00  0.00           N  
ATOM    999  H   LYS A  66      -6.064   5.877  -4.172  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.632   6.571  -3.636  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -9.510   8.000  -5.355  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -8.158   8.812  -4.589  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -7.786   7.250  -7.111  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -8.372   8.917  -7.150  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -5.886   8.130  -5.679  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -5.856   8.511  -7.403  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -7.144  10.421  -5.511  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -5.384  10.357  -5.593  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -7.236  10.906  -7.852  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -5.553  10.745  -7.993  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -6.208  12.016  -7.091  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.589   5.706  -6.048  1.00  0.00           N  
ATOM   1013  CA  THR A  67     -10.150   4.858  -7.104  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.126   4.546  -8.205  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.263   3.576  -8.946  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -11.365   5.549  -7.752  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -12.083   6.300  -6.761  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -12.296   4.531  -8.392  1.00  0.00           C  
ATOM   1019  H   THR A  67     -10.116   6.441  -5.659  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.483   3.934  -6.655  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -11.014   6.225  -8.518  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -11.992   7.248  -6.956  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -13.124   5.044  -8.859  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.671   3.861  -7.633  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -11.754   3.968  -9.135  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -8.104   5.373  -8.299  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -7.131   5.266  -9.367  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.787   4.744  -8.855  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.860   4.534  -9.640  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.959   6.646 -10.017  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -6.022   6.647 -11.207  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -6.405   6.121 -12.274  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -4.905   7.200 -11.091  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.998   6.076  -7.628  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.516   4.578 -10.103  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -7.923   6.998 -10.348  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -6.570   7.332  -9.276  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.666   4.486  -7.551  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.353   4.211  -7.001  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.266   2.833  -6.356  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.190   2.037  -6.461  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -3.905   5.343  -6.085  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -3.117   6.374  -6.867  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -3.729   7.291  -7.453  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -1.879   6.256  -6.925  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.466   4.443  -6.956  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.679   4.197  -7.845  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -4.764   5.822  -5.648  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -3.283   4.961  -5.307  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.121   2.533  -5.757  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.725   1.163  -5.478  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.602   1.092  -4.461  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.833   2.045  -4.327  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.286   0.463  -6.758  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -1.058   0.990  -7.453  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -1.120   2.482  -7.524  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.244   0.523  -6.818  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.511   3.248  -5.499  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.556   0.649  -5.129  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -2.122  -0.579  -6.531  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -3.106   0.530  -7.459  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -1.110   0.619  -8.429  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.181   2.744  -7.447  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.711   2.829  -8.460  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.576   2.917  -6.674  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       0.240  -0.554  -6.736  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.338   0.961  -5.831  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       1.075   0.836  -7.431  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.507  -0.030  -3.755  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.280  -0.367  -3.028  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.329  -1.652  -3.537  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.350  -2.519  -4.093  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.486  -0.546  -1.529  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -0.443   0.718  -0.676  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.127   1.922  -1.523  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.738   0.894   0.079  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.285  -0.646  -3.715  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.424   0.436  -3.187  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71      -1.418  -1.024  -1.388  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.287  -1.210  -1.170  1.00  0.00           H  
ATOM   1081  HG  LEU A  71       0.351   0.614   0.051  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.760   1.897  -2.408  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71       0.914   1.887  -1.817  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -0.319   2.822  -0.963  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -2.571   0.748  -0.594  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -1.775   1.885   0.503  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.777   0.165   0.876  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.618  -1.754  -3.329  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.337  -3.023  -3.588  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.197  -3.495  -2.463  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.993  -2.778  -1.903  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.226  -2.956  -4.787  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.455  -2.783  -6.055  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.898  -1.539  -6.805  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.585  -4.017  -6.917  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.099  -0.928  -3.023  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.589  -3.776  -3.774  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.915  -2.151  -4.641  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.785  -3.880  -4.850  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.422  -2.689  -5.773  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.938  -1.636  -7.077  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.769  -0.674  -6.173  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.301  -1.426  -7.697  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.295  -4.885  -6.333  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       3.609  -4.127  -7.235  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.940  -3.929  -7.779  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.120  -4.755  -2.246  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.903  -5.351  -1.149  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.161  -5.987  -1.584  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.200  -7.083  -2.108  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       3.136  -6.296  -0.222  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.301  -5.419   0.629  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       4.050  -7.133   0.664  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       3.011  -4.129   0.963  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.542  -5.283  -2.864  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.200  -4.512  -0.536  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.510  -6.940  -0.806  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.438  -5.191   0.086  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       2.048  -5.923   1.549  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.890  -7.490   0.088  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       3.493  -7.980   1.049  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.402  -6.527   1.494  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       2.508  -3.639   1.782  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       3.007  -3.483   0.097  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       4.047  -4.342   1.242  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.212  -5.311  -1.274  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.491  -5.740  -1.708  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.361  -5.925  -0.506  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.904  -5.793   0.610  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.022  -4.697  -2.681  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.495  -4.465  -2.680  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       9.920  -3.981  -4.047  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      10.828  -4.874  -4.742  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      11.750  -4.441  -5.610  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      11.960  -3.137  -5.750  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      12.468  -5.298  -6.323  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.134  -4.465  -0.689  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.379  -6.684  -2.219  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       7.742  -4.971  -3.674  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.565  -3.774  -2.444  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       9.719  -3.698  -1.947  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.991  -5.385  -2.404  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       9.031  -3.867  -4.648  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74      10.382  -3.012  -3.931  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      10.708  -5.836  -4.603  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      11.437  -2.479  -5.205  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      12.636  -2.800  -6.425  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      12.321  -6.288  -6.222  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      13.168  -4.959  -6.965  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.563  -6.303  -0.743  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.549  -6.282   0.263  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.210  -7.591   0.421  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.395  -8.347  -0.533  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.779  -6.595  -1.621  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.276  -5.546   0.033  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.087  -6.019   1.187  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.556  -7.816   1.644  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.974  -9.058   2.147  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.400  -9.401   1.845  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.202  -8.612   1.345  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      11.030 -10.150   1.682  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.619  -9.884   2.144  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       9.579  -9.625   3.629  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      10.169 -10.765   4.412  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76       9.389 -12.024   4.269  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.508  -7.103   2.250  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      11.877  -8.991   3.212  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      11.043 -10.185   0.604  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      11.353 -11.097   2.079  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       9.250  -8.993   1.632  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.995 -10.732   1.908  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      10.166  -8.743   3.824  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       8.557  -9.465   3.939  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      11.173 -10.916   4.046  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      10.205 -10.486   5.455  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76       9.781 -12.760   4.896  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76       9.425 -12.367   3.283  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76       8.394 -11.864   4.535  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.624 -10.621   2.184  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.922 -11.266   2.185  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.662 -11.036   0.863  1.00  0.00           C  
ATOM   1182  O   ILE A  77      16.589 -10.223   0.786  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.740 -12.776   2.435  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      14.306 -13.063   3.878  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      16.012 -13.554   2.121  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      12.939 -12.551   4.265  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.816 -11.116   2.423  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      15.499 -10.855   2.996  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.960 -13.108   1.769  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      14.287 -14.119   4.014  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      15.027 -12.631   4.556  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      16.276 -13.408   1.083  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      15.845 -14.606   2.306  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      16.815 -13.201   2.749  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      12.703 -12.888   5.263  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      12.201 -12.932   3.573  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      12.935 -11.471   4.240  1.00  0.00           H  
ATOM   1198  N   SER A  78      15.236 -11.747  -0.169  1.00  0.00           N  
ATOM   1199  CA  SER A  78      15.804 -11.611  -1.496  1.00  0.00           C  
ATOM   1200  C   SER A  78      14.811 -12.171  -2.501  1.00  0.00           C  
ATOM   1201  O   SER A  78      13.680 -12.502  -2.124  1.00  0.00           O  
ATOM   1202  CB  SER A  78      17.153 -12.338  -1.595  1.00  0.00           C  
ATOM   1203  OG  SER A  78      17.846 -11.982  -2.785  1.00  0.00           O  
ATOM   1204  H   SER A  78      14.517 -12.398  -0.031  1.00  0.00           H  
ATOM   1205  HA  SER A  78      15.945 -10.558  -1.692  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      17.765 -12.070  -0.746  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      16.987 -13.404  -1.596  1.00  0.00           H  
ATOM   1208  HG  SER A  78      18.753 -11.717  -2.563  1.00  0.00           H  
ATOM   1209  N   ASN A  79      15.226 -12.278  -3.765  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      14.320 -12.664  -4.849  1.00  0.00           C  
ATOM   1211  C   ASN A  79      13.249 -11.578  -5.016  1.00  0.00           C  
ATOM   1212  O   ASN A  79      12.231 -11.755  -5.681  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      13.721 -14.060  -4.568  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      12.669 -14.505  -5.570  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      11.470 -14.416  -5.305  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      13.103 -14.972  -6.727  1.00  0.00           N  
ATOM   1217  H   ASN A  79      16.172 -12.105  -3.971  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      14.905 -12.709  -5.758  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      14.521 -14.787  -4.581  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      13.272 -14.056  -3.583  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      14.075 -15.010  -6.880  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      12.437 -15.266  -7.389  1.00  0.00           H  
ATOM   1223  N   SER A  80      13.534 -10.428  -4.420  1.00  0.00           N  
ATOM   1224  CA  SER A  80      12.640  -9.289  -4.453  1.00  0.00           C  
ATOM   1225  C   SER A  80      12.756  -8.584  -5.794  1.00  0.00           C  
ATOM   1226  O   SER A  80      11.826  -7.916  -6.249  1.00  0.00           O  
ATOM   1227  CB  SER A  80      13.011  -8.326  -3.328  1.00  0.00           C  
ATOM   1228  OG  SER A  80      13.351  -9.038  -2.151  1.00  0.00           O  
ATOM   1229  H   SER A  80      14.382 -10.345  -3.936  1.00  0.00           H  
ATOM   1230  HA  SER A  80      11.628  -9.639  -4.311  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      13.858  -7.728  -3.631  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      12.172  -7.680  -3.114  1.00  0.00           H  
ATOM   1233  HG  SER A  80      12.648  -8.928  -1.496  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   2     -11.445   2.799  -5.196  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.140   1.443  -5.595  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.679   1.312  -6.048  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.359   1.439  -7.233  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -12.106   0.966  -6.682  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -13.533   0.795  -6.190  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -13.881  -0.309  -5.723  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -14.325   1.757  -6.288  1.00  0.00           O  
ATOM      9  H   ASP A   2     -11.529   2.992  -4.249  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.276   0.834  -4.716  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.113   1.692  -7.478  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.759   0.023  -7.063  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.803   1.048  -5.080  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.365   0.917  -5.327  1.00  0.00           C  
ATOM     15  C   LEU A   3      -6.954  -0.548  -5.406  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.642  -1.422  -4.874  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.528   1.597  -4.249  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -6.203   0.735  -3.028  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.972   1.257  -2.320  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -7.376   0.705  -2.081  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.132   0.944  -4.163  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.153   1.384  -6.279  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -5.594   1.906  -4.700  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.051   2.483  -3.916  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.997  -0.276  -3.349  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -5.145   2.275  -2.005  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.135   1.232  -3.006  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.758   0.642  -1.461  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -7.134   0.094  -1.225  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -8.233   0.290  -2.588  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -7.602   1.710  -1.757  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.837  -0.812  -6.075  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.414  -2.170  -6.329  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.267  -2.532  -5.423  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.201  -1.942  -5.515  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.893  -2.329  -7.756  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -5.789  -1.717  -8.695  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.717  -3.803  -8.091  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.240  -0.064  -6.349  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.242  -2.844  -6.174  1.00  0.00           H  
ATOM     41  HB  THR A   4      -3.921  -1.844  -7.802  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.205  -0.946  -8.288  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.017  -4.248  -7.398  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.340  -3.903  -9.099  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.671  -4.306  -8.013  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.431  -3.485  -4.551  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.274  -3.943  -3.823  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.726  -5.221  -4.428  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.476  -6.066  -4.910  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.540  -4.132  -2.331  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -3.962  -2.808  -1.735  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.296  -4.643  -1.632  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.432  -2.515  -1.882  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.310  -3.881  -4.363  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.530  -3.171  -3.920  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -4.327  -4.853  -2.200  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.712  -2.809  -0.706  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.417  -2.016  -2.229  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -2.501  -4.779  -0.579  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.503  -3.915  -1.757  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.996  -5.583  -2.068  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.680  -2.508  -2.934  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.655  -1.553  -1.449  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -6.004  -3.283  -1.381  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.415  -5.351  -4.422  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.771  -6.477  -4.991  1.00  0.00           C  
ATOM     67  C   SER A   6       0.312  -6.930  -4.102  1.00  0.00           C  
ATOM     68  O   SER A   6       1.230  -6.195  -3.792  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.188  -6.086  -6.317  1.00  0.00           C  
ATOM     70  OG  SER A   6      -1.112  -6.239  -7.373  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.848  -4.649  -4.024  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.470  -7.298  -5.108  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.098  -5.054  -6.275  1.00  0.00           H  
ATOM     74  HB3 SER A   6       0.674  -6.680  -6.483  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.982  -6.428  -7.009  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.196  -8.147  -3.705  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.191  -8.751  -2.900  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.254  -9.290  -3.813  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.097 -10.358  -4.380  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.571  -9.865  -2.117  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.497 -10.389  -1.046  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.722 -10.358  -1.184  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       0.919 -10.866   0.031  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.574  -8.683  -4.003  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.607  -8.010  -2.231  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.331  -9.514  -1.656  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.326 -10.663  -2.808  1.00  0.00           H  
ATOM     88 HD21 ASN A   7      -0.066 -10.851   0.080  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.486 -11.225   0.734  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.323  -8.552  -3.965  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.329  -8.905  -4.988  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.094 -10.176  -4.634  1.00  0.00           C  
ATOM     93  O   GLU A   8       5.860 -10.707  -5.442  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.304  -7.770  -5.275  1.00  0.00           C  
ATOM     95  CG  GLU A   8       4.838  -6.867  -6.396  1.00  0.00           C  
ATOM     96  CD  GLU A   8       5.906  -5.892  -6.839  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       6.836  -6.313  -7.561  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       5.819  -4.704  -6.483  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.460  -7.773  -3.347  1.00  0.00           H  
ATOM    100  HA  GLU A   8       3.780  -9.101  -5.898  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.422  -7.175  -4.380  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.261  -8.188  -5.549  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.559  -7.478  -7.240  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       3.977  -6.311  -6.056  1.00  0.00           H  
ATOM    105  N   LEU A   9       4.878 -10.663  -3.431  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.529 -11.866  -2.959  1.00  0.00           C  
ATOM    107  C   LEU A   9       4.762 -13.100  -3.390  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.338 -14.070  -3.883  1.00  0.00           O  
ATOM    109  CB  LEU A   9       5.599 -11.819  -1.450  1.00  0.00           C  
ATOM    110  CG  LEU A   9       6.593 -10.828  -0.878  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.567 -10.916   0.626  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       7.992 -11.086  -1.418  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.246 -10.204  -2.841  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.529 -11.900  -3.365  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       4.614 -11.544  -1.092  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       5.842 -12.805  -1.083  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.298  -9.826  -1.161  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.579 -10.666   0.984  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       7.286 -10.223   1.039  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       6.818 -11.921   0.934  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.302 -12.088  -1.158  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       8.682 -10.374  -0.985  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       7.990 -10.976  -2.492  1.00  0.00           H  
ATOM    124  N   THR A  10       3.460 -13.044  -3.208  1.00  0.00           N  
ATOM    125  CA  THR A  10       2.583 -14.147  -3.536  1.00  0.00           C  
ATOM    126  C   THR A  10       2.034 -13.983  -4.923  1.00  0.00           C  
ATOM    127  O   THR A  10       1.698 -14.943  -5.619  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.423 -14.184  -2.546  1.00  0.00           C  
ATOM    129  OG1 THR A  10       1.212 -12.880  -2.037  1.00  0.00           O  
ATOM    130  CG2 THR A  10       1.708 -15.136  -1.409  1.00  0.00           C  
ATOM    131  H   THR A  10       3.055 -12.224  -2.857  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.136 -15.055  -3.472  1.00  0.00           H  
ATOM    133  HB  THR A  10       0.528 -14.484  -3.060  1.00  0.00           H  
ATOM    134  HG1 THR A  10       0.683 -12.931  -1.231  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.849 -16.132  -1.802  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.879 -15.132  -0.719  1.00  0.00           H  
ATOM    137 HG23 THR A  10       2.605 -14.817  -0.902  1.00  0.00           H  
ATOM    138  N   GLY A  11       1.950 -12.740  -5.296  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.429 -12.376  -6.589  1.00  0.00           C  
ATOM    140  C   GLY A  11      -0.064 -12.236  -6.530  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.748 -12.245  -7.554  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.257 -12.043  -4.655  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       1.866 -11.438  -6.898  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.686 -13.144  -7.303  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.567 -12.107  -5.308  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.964 -11.983  -5.082  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.381 -10.604  -5.416  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.630  -9.637  -5.276  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.351 -12.253  -3.643  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.707 -13.492  -3.057  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.289 -13.867  -1.716  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -1.812 -13.351  -0.691  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.233 -14.683  -1.686  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.026 -12.073  -4.560  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.478 -12.680  -5.727  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -2.080 -11.387  -3.054  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.425 -12.378  -3.597  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -1.853 -14.315  -3.740  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.650 -13.308  -2.936  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.592 -10.537  -5.791  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.176  -9.320  -6.276  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.457  -9.047  -5.539  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.469  -9.732  -5.702  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.421  -9.329  -7.796  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.153  -9.769  -8.525  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -4.818  -7.936  -8.242  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -1.968  -8.898  -8.209  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.130 -11.332  -5.679  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.482  -8.519  -6.055  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.226 -10.011  -8.019  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.900 -10.769  -8.225  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.318  -9.739  -9.591  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -4.042  -7.237  -7.946  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -5.749  -7.658  -7.771  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -4.931  -7.915  -9.314  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -2.107  -7.926  -8.656  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.068  -9.354  -8.592  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -1.893  -8.791  -7.128  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.374  -8.045  -4.721  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.433  -7.680  -3.813  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.280  -6.618  -4.449  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.784  -5.799  -5.238  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.777  -7.199  -2.551  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.876  -8.184  -2.033  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.201  -9.525  -1.871  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.684  -7.757  -1.725  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.263 -10.398  -1.375  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.780  -8.557  -1.260  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -3.024  -9.897  -1.064  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -2.040 -10.714  -0.553  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.553  -7.485  -4.744  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -7.032  -8.553  -3.606  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.198  -6.326  -2.769  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.434  -6.983  -1.776  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.191  -9.872  -2.130  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.460  -6.710  -1.838  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.496 -11.442  -1.237  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.897  -8.130  -1.059  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -2.177 -11.624  -0.854  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.520  -6.557  -4.026  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.522  -5.958  -4.849  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.727  -4.514  -4.547  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.265  -4.013  -3.520  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.751  -6.929  -3.151  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -9.239  -6.064  -5.886  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.453  -6.477  -4.685  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.424  -3.827  -5.438  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.553  -2.382  -5.404  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.235  -1.915  -4.132  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.393  -2.227  -3.852  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.398  -2.088  -6.638  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.198  -3.311  -6.769  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.212  -4.405  -6.536  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.592  -1.897  -5.496  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.017  -1.217  -6.465  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -10.763  -1.931  -7.495  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -12.949  -3.316  -5.995  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -12.640  -3.384  -7.751  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.711  -5.315  -6.232  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.602  -4.567  -7.410  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.468  -1.206  -3.355  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.939  -0.636  -2.118  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.203   0.852  -2.241  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.405   1.596  -2.807  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.936  -0.883  -0.999  1.00  0.00           C  
ATOM    226  CG1 ILE A  17     -10.039  -2.343  -0.602  1.00  0.00           C  
ATOM    227  CG2 ILE A  17     -10.178   0.072   0.166  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -9.207  -2.721   0.602  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.556  -1.043  -3.648  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.861  -1.132  -1.854  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.946  -0.694  -1.387  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -11.064  -2.563  -0.390  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.724  -2.949  -1.437  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -9.394  -0.039   0.898  1.00  0.00           H  
ATOM    235 HG22 ILE A  17     -11.134  -0.147   0.618  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -10.184   1.096  -0.213  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -8.166  -2.522   0.394  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -9.335  -3.771   0.815  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -9.523  -2.138   1.454  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.315   1.275  -1.677  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.675   2.678  -1.654  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.788   3.423  -0.671  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.880   3.218   0.540  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.144   2.866  -1.262  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.564   4.324  -1.161  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -15.990   4.493  -0.675  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.226   4.359   0.543  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.879   4.767  -1.506  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.896   0.612  -1.231  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.518   3.083  -2.645  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.768   2.384  -2.002  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.312   2.398  -0.303  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -13.903   4.829  -0.468  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.476   4.780  -2.137  1.00  0.00           H  
ATOM    255  N   VAL A  19     -10.930   4.277  -1.190  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.096   5.100  -0.333  1.00  0.00           C  
ATOM    257  C   VAL A  19     -10.621   6.518  -0.269  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.028   7.097  -1.273  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.636   5.149  -0.816  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.034   3.768  -0.837  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.524   5.797  -2.187  1.00  0.00           C  
ATOM    262  H   VAL A  19     -10.785   4.287  -2.157  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.114   4.672   0.653  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.076   5.748  -0.117  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.613   3.134  -1.490  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -8.041   3.367   0.164  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -7.016   3.826  -1.201  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -8.707   6.859  -2.099  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -9.262   5.360  -2.851  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -7.536   5.632  -2.586  1.00  0.00           H  
ATOM    271  N   SER A  20     -10.678   7.049   0.930  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.104   8.403   1.127  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.012   9.191   1.822  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.081   8.622   2.395  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.389   8.420   1.957  1.00  0.00           C  
ATOM    276  OG  SER A  20     -12.968   9.715   1.996  1.00  0.00           O  
ATOM    277  H   SER A  20     -10.494   6.509   1.713  1.00  0.00           H  
ATOM    278  HA  SER A  20     -11.298   8.841   0.161  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.098   7.731   1.524  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.161   8.111   2.966  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.681   9.731   2.656  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.157  10.492   1.781  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.217  11.410   2.389  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.220  11.246   3.893  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.195  11.369   4.565  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.647  12.797   2.053  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.061  12.953   0.607  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -10.004  14.384   0.116  1.00  0.00           C  
ATOM    289  OE1 GLU A  21      -8.989  15.065   0.359  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -10.958  14.819  -0.560  1.00  0.00           O  
ATOM    291  H   GLU A  21     -10.949  10.859   1.336  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.249  11.242   2.000  1.00  0.00           H  
ATOM    293  HB2 GLU A  21     -10.480  12.999   2.664  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -8.852  13.492   2.270  1.00  0.00           H  
ATOM    295  HG2 GLU A  21      -9.412  12.345   0.009  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -11.074  12.599   0.500  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.404  10.969   4.396  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.641  10.817   5.830  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.962   9.569   6.386  1.00  0.00           C  
ATOM    300  O   ASP A  22      -9.809   9.430   7.600  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -12.142  10.758   6.115  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -12.854  12.020   5.684  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -12.893  12.988   6.470  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -13.374  12.052   4.547  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.163  10.897   3.774  1.00  0.00           H  
ATOM    306  HA  ASP A  22     -10.227  11.683   6.325  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -12.571   9.923   5.584  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.297  10.623   7.176  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.538   8.669   5.511  1.00  0.00           N  
ATOM    310  CA  MET A  23      -8.826   7.505   5.927  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.375   7.842   6.080  1.00  0.00           C  
ATOM    312  O   MET A  23      -6.807   8.640   5.331  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.024   6.370   4.924  1.00  0.00           C  
ATOM    314  CG  MET A  23      -7.924   5.325   4.898  1.00  0.00           C  
ATOM    315  SD  MET A  23      -8.161   4.110   3.587  1.00  0.00           S  
ATOM    316  CE  MET A  23      -9.731   3.388   4.059  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.671   8.807   4.564  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.218   7.201   6.886  1.00  0.00           H  
ATOM    319  HB2 MET A  23      -9.923   5.871   5.187  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -9.127   6.788   3.934  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -6.980   5.822   4.736  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -7.903   4.812   5.848  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -10.002   2.618   3.354  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -10.494   4.155   4.066  1.00  0.00           H  
ATOM    325  HE3 MET A  23      -9.646   2.956   5.045  1.00  0.00           H  
ATOM    326  N   ALA A  24      -6.789   7.224   7.051  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -5.407   7.419   7.338  1.00  0.00           C  
ATOM    328  C   ALA A  24      -4.674   6.280   6.690  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.190   5.164   6.623  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.170   7.466   8.838  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.291   6.554   7.544  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.089   8.355   6.898  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -5.704   8.304   9.261  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -4.113   7.578   9.031  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -5.523   6.550   9.287  1.00  0.00           H  
ATOM    336  N   LEU A  25      -3.496   6.561   6.178  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -2.741   5.569   5.466  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.455   4.411   6.394  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.219   3.296   5.959  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.466   6.177   4.895  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -0.478   6.713   5.926  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.869   6.955   5.297  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -0.961   7.977   6.619  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.114   7.443   6.302  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.353   5.218   4.657  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -0.966   5.420   4.307  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -1.751   6.983   4.240  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.366   5.977   6.662  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       1.253   6.031   4.896  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       1.550   7.340   6.044  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.762   7.677   4.501  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -1.414   8.644   5.890  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -0.125   8.472   7.087  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.685   7.717   7.377  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.510   4.702   7.685  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.471   3.703   8.711  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.608   2.687   8.593  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.368   1.498   8.667  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.583   4.372  10.068  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.910   5.758   9.888  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -1.293   4.243  10.848  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.545   5.639   7.968  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.525   3.205   8.654  1.00  0.00           H  
ATOM    364  HB  THR A  26      -3.381   3.884  10.601  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -3.461   6.055  10.629  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -1.055   3.197  10.986  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -1.403   4.718  11.811  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.499   4.723  10.294  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.846   3.173   8.438  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -6.006   2.301   8.320  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.872   1.454   7.074  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.390   0.343   6.990  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.294   3.126   8.265  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.537   2.257   8.267  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.849   1.663   9.323  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.209   2.165   7.221  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.960   4.139   8.420  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -6.031   1.656   9.185  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.330   3.778   9.122  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.294   3.720   7.363  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.129   1.982   6.120  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -4.891   1.311   4.880  1.00  0.00           C  
ATOM    383  C   LEU A  28      -3.876   0.190   5.094  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.136  -0.972   4.791  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.377   2.354   3.909  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -4.537   2.028   2.433  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -5.208   0.679   2.215  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -5.332   3.120   1.769  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.697   2.856   6.267  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -5.822   0.902   4.519  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -4.904   3.285   4.119  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.326   2.508   4.110  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -3.563   2.000   1.988  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -6.170   0.677   2.707  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -4.589  -0.100   2.630  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -5.342   0.511   1.158  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -5.566   2.836   0.756  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -4.754   4.033   1.771  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -6.244   3.275   2.327  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.729   0.566   5.646  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.716  -0.357   6.108  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.309  -1.404   7.055  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.856  -2.543   7.106  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.624   0.434   6.859  1.00  0.00           C  
ATOM    405  CG1 ILE A  29       0.009   1.526   5.989  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.425  -0.495   7.375  1.00  0.00           C  
ATOM    407  CD1 ILE A  29       0.149   1.159   4.533  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.527   1.516   5.706  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.268  -0.851   5.254  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.093   0.903   7.712  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.599   2.419   6.046  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.996   1.750   6.368  1.00  0.00           H  
ATOM    413 HG21 ILE A  29      -0.032  -1.177   8.072  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       1.192   0.080   7.866  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.846  -1.042   6.550  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -0.838   1.018   4.113  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.716   0.245   4.443  1.00  0.00           H  
ATOM    418 HD13 ILE A  29       0.656   1.955   4.007  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.302  -0.993   7.814  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -4.019  -1.873   8.721  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.626  -3.062   7.971  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.373  -4.211   8.315  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -5.096  -1.075   9.448  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.549  -0.044   7.788  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.317  -2.239   9.454  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.974  -1.008   8.821  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.731  -0.070   9.648  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.348  -1.564  10.376  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.382  -2.766   6.920  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -6.003  -3.793   6.071  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.944  -4.504   5.289  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.073  -5.662   4.928  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -6.980  -3.162   5.103  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.787  -2.072   5.737  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.289  -1.093   4.689  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.943  -2.651   6.539  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.530  -1.822   6.704  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.518  -4.484   6.696  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.427  -2.752   4.268  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.652  -3.924   4.740  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.127  -1.562   6.414  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -7.449  -0.659   4.168  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -8.857  -0.310   5.173  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -8.920  -1.612   3.985  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.525  -1.848   6.965  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -8.556  -3.275   7.331  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.571  -3.242   5.888  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.918  -3.763   5.000  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.819  -4.228   4.263  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.115  -5.367   4.997  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.839  -6.413   4.425  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -1.954  -3.011   4.108  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.007  -3.040   2.979  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.669  -3.543   1.725  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.433  -1.682   2.796  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.888  -2.828   5.297  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.155  -4.560   3.295  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.599  -2.155   3.984  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.388  -2.881   5.020  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.226  -3.673   3.231  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -2.474  -2.875   1.456  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.062  -4.534   1.896  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -0.942  -3.574   0.928  1.00  0.00           H  
ATOM    464 HD21 LEU A  32       0.647  -1.747   2.915  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.844  -1.033   3.553  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -0.677  -1.309   1.814  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.845  -5.172   6.274  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.237  -6.176   7.089  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.226  -7.288   7.385  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.901  -8.475   7.339  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.793  -5.503   8.360  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.347  -4.548   8.120  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.824  -3.851   9.377  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       1.716  -4.332  10.074  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.224  -2.712   9.676  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.048  -4.313   6.693  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.379  -6.564   6.572  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.623  -4.949   8.774  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.489  -6.238   9.048  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.163  -5.098   7.693  1.00  0.00           H  
ATOM    481  HG3 GLN A  33       0.021  -3.809   7.410  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.486  -2.395   9.082  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.535  -2.217  10.471  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.437  -6.861   7.671  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.541  -7.732   8.002  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.851  -8.743   6.894  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.893  -9.949   7.133  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.748  -6.855   8.263  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.595  -5.897   7.685  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.300  -8.251   8.907  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -6.650  -7.409   8.061  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.693  -5.980   7.620  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.739  -6.538   9.294  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.077  -8.238   5.695  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.537  -9.057   4.579  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.432  -9.329   3.566  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.277 -10.459   3.104  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.710  -8.377   3.877  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.285  -9.222   2.759  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -8.109 -10.116   3.047  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -6.917  -9.003   1.586  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.938  -7.281   5.550  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.876  -9.999   4.982  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.491  -8.182   4.597  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.370  -7.440   3.458  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.657  -8.303   3.221  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.653  -8.437   2.177  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.418  -9.159   2.692  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.630  -9.689   1.918  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.268  -7.055   1.634  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.784  -7.042   0.601  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.764  -7.431   3.669  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.086  -9.018   1.376  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -3.079  -6.673   1.037  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.095  -6.388   2.465  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.318  -8.285   0.550  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.254  -9.185   4.001  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.099  -9.840   4.574  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.089  -8.911   4.628  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.227  -9.349   4.808  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.910  -8.745   4.583  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.340 -10.165   5.576  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.152 -10.699   3.973  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.821  -7.627   4.424  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.792  -6.584   4.584  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.537  -6.706   5.891  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.964  -7.022   6.932  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.055  -5.268   4.558  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.917  -4.073   4.406  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.062  -4.213   3.751  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.605  -2.846   4.941  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.925  -3.220   3.571  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.477  -1.797   4.759  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.646  -2.015   4.054  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.071  -7.360   4.128  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.485  -6.624   3.759  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.351  -5.302   3.764  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.549  -5.163   5.461  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.250  -5.111   3.323  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.683  -2.710   5.488  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.848  -3.401   3.062  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.249  -0.817   5.155  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.329  -1.253   3.874  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.816  -6.450   5.817  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.651  -6.443   6.966  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.793  -5.509   6.680  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.779  -5.899   6.086  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.183  -7.824   7.298  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.631  -7.917   8.738  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.782  -6.861   9.385  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       5.837  -9.042   9.233  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.206  -6.216   4.958  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.078  -6.073   7.787  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.416  -8.564   7.121  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       6.028  -8.019   6.666  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.646  -4.281   7.095  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.623  -3.246   6.861  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.010  -3.640   7.383  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.028  -3.115   6.933  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.177  -2.024   7.634  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.704  -1.734   7.475  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.529  -0.511   6.677  1.00  0.00           C  
ATOM    563  CE  LYS A  40       5.176   0.704   7.325  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       4.766   0.882   8.747  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.886  -4.066   7.643  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.644  -3.030   5.796  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.383  -2.178   8.685  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.732  -1.166   7.287  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.241  -2.552   6.924  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       4.243  -1.606   8.440  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       5.000  -0.724   5.742  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.476  -0.329   6.523  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       6.249   0.596   7.280  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       4.881   1.576   6.771  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       5.022   0.039   9.308  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       3.734   1.029   8.813  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       5.248   1.713   9.162  1.00  0.00           H  
ATOM    578  N   THR A  41       8.024  -4.580   8.323  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.226  -4.950   9.054  1.00  0.00           C  
ATOM    580  C   THR A  41      10.130  -5.788   8.173  1.00  0.00           C  
ATOM    581  O   THR A  41      11.332  -5.915   8.415  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.883  -5.726  10.333  1.00  0.00           C  
ATOM    583  OG1 THR A  41       8.236  -6.958  10.002  1.00  0.00           O  
ATOM    584  CG2 THR A  41       7.985  -4.900  11.247  1.00  0.00           C  
ATOM    585  H   THR A  41       7.211  -5.070   8.504  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.745  -4.044   9.330  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.794  -5.940  10.853  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.275  -6.814   9.944  1.00  0.00           H  
ATOM    589 HG21 THR A  41       8.496  -3.989  11.525  1.00  0.00           H  
ATOM    590 HG22 THR A  41       7.756  -5.470  12.136  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.069  -4.656  10.729  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.529  -6.346   7.135  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.240  -6.829   6.024  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.185  -6.895   4.989  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.382  -7.801   4.905  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.870  -8.184   6.334  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.868  -9.303   6.340  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.957 -10.211   7.551  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.580 -10.432   8.150  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       8.401  -9.648   9.401  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.555  -6.308   7.043  1.00  0.00           H  
ATOM    602  HA  LYS A  42      10.978  -6.128   5.711  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.623  -8.401   5.591  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.334  -8.132   7.303  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.874  -8.870   6.280  1.00  0.00           H  
ATOM    606  HG3 LYS A  42      10.028  -9.871   5.461  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.370 -11.162   7.249  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.598  -9.754   8.293  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.824 -10.122   7.427  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.460 -11.482   8.370  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       8.906 -10.112  10.187  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.387  -9.588   9.645  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.776  -8.684   9.286  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.137  -5.802   4.329  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.534  -5.597   3.086  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.917  -4.265   2.614  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.443  -3.438   3.363  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.049  -5.614   3.148  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.520  -6.960   3.112  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.358  -7.286   3.698  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.087  -8.087   2.671  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.205  -8.568   3.671  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.240  -9.108   3.038  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.432  -5.024   4.787  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.862  -6.339   2.403  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.722  -5.130   4.024  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.679  -5.102   2.335  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.715  -6.664   4.057  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.093  -8.155   2.213  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.432  -9.082   4.175  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.495 -10.060   3.104  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.574  -4.040   1.414  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.511  -2.731   0.925  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.216  -2.578   0.199  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.941  -3.292  -0.725  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.653  -2.423  -0.034  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.996  -2.982   0.390  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.462  -2.659   1.502  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.596  -3.725  -0.408  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.326  -4.782   0.862  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.528  -2.093   1.755  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.399  -2.834  -0.999  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.748  -1.350  -0.128  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.459  -1.608   0.551  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.264  -1.370  -0.066  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.406  -0.287  -1.134  1.00  0.00           C  
ATOM    647  O   LEU A  45       5.829   0.826  -0.850  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.371  -0.972   1.034  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.192  -0.290   0.558  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.559  -1.097  -0.520  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.234  -0.172   1.627  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.645  -1.086   1.319  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.888  -2.273  -0.493  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.071  -1.858   1.578  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.908  -0.313   1.700  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.499   0.663   0.220  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       2.478  -2.121  -0.165  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       3.181  -1.065  -1.398  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       1.579  -0.709  -0.741  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       2.062  -1.179   1.979  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       1.321   0.245   1.236  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.643   0.439   2.406  1.00  0.00           H  
ATOM    663  N   TYR A  46       5.037  -0.619  -2.358  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.226   0.292  -3.457  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.939   0.913  -3.862  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.946   0.280  -4.177  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.852  -0.347  -4.685  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.267  -0.605  -4.543  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.556  -1.136  -3.411  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       8.256  -0.391  -5.489  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.772  -1.507  -3.079  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.561  -0.747  -5.192  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.819  -1.316  -3.958  1.00  0.00           C  
ATOM    674  OH  TYR A  46      11.095  -1.706  -3.616  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.592  -1.471  -2.511  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.897   1.073  -3.090  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.413  -1.288  -4.819  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.695   0.252  -5.515  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.736  -1.240  -2.733  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       8.006   0.055  -6.440  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.884  -1.944  -2.145  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.354  -0.581  -5.909  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.055  -2.482  -3.044  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.031   2.158  -3.856  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.013   3.035  -4.240  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.268   3.555  -5.633  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.311   4.145  -5.904  1.00  0.00           O  
ATOM    688  CB  TYR A  47       2.968   4.122  -3.218  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.092   5.158  -3.620  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.902   4.712  -3.940  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.373   6.514  -3.634  1.00  0.00           C  
ATOM    692  CE1 TYR A  47      -0.047   5.510  -4.292  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.386   7.394  -4.018  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.150   6.875  -4.350  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.873   7.706  -4.734  1.00  0.00           O  
ATOM    696  H   TYR A  47       4.871   2.506  -3.568  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.053   2.523  -4.231  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.495   3.695  -2.350  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       3.947   4.516  -2.997  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.741   3.634  -3.950  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.358   6.867  -3.367  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.936   5.063  -4.492  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.575   8.458  -4.053  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.680   7.461  -4.268  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.293   3.329  -6.509  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.389   3.683  -7.897  1.00  0.00           C  
ATOM    707  C   ASN A  48       3.449   2.865  -8.590  1.00  0.00           C  
ATOM    708  O   ASN A  48       3.147   1.901  -9.292  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.611   5.182  -8.017  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.318   5.972  -7.989  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.211   7.050  -8.573  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.329   5.433  -7.301  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.462   2.959  -6.209  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.465   3.446  -8.353  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.207   5.502  -7.172  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.124   5.388  -8.924  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.494   4.575  -6.870  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.516   5.920  -7.232  1.00  0.00           H  
ATOM    719  N   MET A  49       4.678   3.238  -8.380  1.00  0.00           N  
ATOM    720  CA  MET A  49       5.799   2.497  -8.904  1.00  0.00           C  
ATOM    721  C   MET A  49       6.874   2.314  -7.838  1.00  0.00           C  
ATOM    722  O   MET A  49       7.834   1.575  -8.038  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.375   3.225 -10.115  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.316   3.586 -11.142  1.00  0.00           C  
ATOM    725  SD  MET A  49       5.984   4.516 -12.534  1.00  0.00           S  
ATOM    726  CE  MET A  49       6.664   5.936 -11.682  1.00  0.00           C  
ATOM    727  H   MET A  49       4.828   4.041  -7.874  1.00  0.00           H  
ATOM    728  HA  MET A  49       5.437   1.537  -9.205  1.00  0.00           H  
ATOM    729  HB2 MET A  49       6.854   4.134  -9.784  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.108   2.591 -10.590  1.00  0.00           H  
ATOM    731  HG2 MET A  49       4.873   2.676 -11.506  1.00  0.00           H  
ATOM    732  HG3 MET A  49       4.553   4.181 -10.655  1.00  0.00           H  
ATOM    733  HE1 MET A  49       7.421   5.609 -10.983  1.00  0.00           H  
ATOM    734  HE2 MET A  49       5.879   6.446 -11.148  1.00  0.00           H  
ATOM    735  HE3 MET A  49       7.109   6.611 -12.401  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.702   2.985  -6.706  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.754   2.959  -5.689  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.288   3.060  -4.252  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.254   3.630  -3.918  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.760   4.060  -5.937  1.00  0.00           C  
ATOM    741  CG  ASP A  50      10.120   3.748  -5.344  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.496   2.558  -5.300  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.817   4.692  -4.913  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.870   3.503  -6.613  1.00  0.00           H  
ATOM    745  HA  ASP A  50       8.269   2.018  -5.803  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.862   4.206  -6.988  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       8.395   4.959  -5.476  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.128   2.473  -3.437  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.057   2.434  -2.019  1.00  0.00           C  
ATOM    750  C   ILE A  51       7.981   3.770  -1.355  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.597   4.764  -1.741  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.292   1.669  -1.563  1.00  0.00           C  
ATOM    753  CG1 ILE A  51       8.883   0.506  -0.743  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.315   2.499  -0.838  1.00  0.00           C  
ATOM    755  CD1 ILE A  51       8.369   0.874   0.626  1.00  0.00           C  
ATOM    756  H   ILE A  51       8.872   1.994  -3.830  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.190   1.867  -1.715  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.745   1.303  -2.439  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       8.099   0.014  -1.293  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.721  -0.166  -0.625  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      10.671   3.279  -1.489  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      11.134   1.861  -0.548  1.00  0.00           H  
ATOM    763 HG23 ILE A  51       9.861   2.929   0.038  1.00  0.00           H  
ATOM    764 HD11 ILE A  51       9.111   1.458   1.143  1.00  0.00           H  
ATOM    765 HD12 ILE A  51       8.155  -0.023   1.183  1.00  0.00           H  
ATOM    766 HD13 ILE A  51       7.468   1.453   0.514  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.157   3.730  -0.367  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.050   4.756   0.620  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.247   4.733   1.545  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.024   3.783   1.557  1.00  0.00           O  
ATOM    771  CB  LEU A  52       5.823   4.499   1.447  1.00  0.00           C  
ATOM    772  CG  LEU A  52       4.529   4.399   0.705  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.525   5.296  -0.496  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.193   2.971   0.318  1.00  0.00           C  
ATOM    775  H   LEU A  52       6.566   2.947  -0.308  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.968   5.715   0.135  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       5.966   3.571   1.927  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       5.734   5.272   2.191  1.00  0.00           H  
ATOM    779  HG  LEU A  52       3.795   4.724   1.363  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       3.580   5.209  -1.006  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       5.323   4.987  -1.155  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       4.683   6.313  -0.184  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.890   2.625  -0.428  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       3.192   2.938  -0.088  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       4.250   2.337   1.190  1.00  0.00           H  
ATOM    786  N   ASP A  53       8.375   5.762   2.340  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.518   5.869   3.235  1.00  0.00           C  
ATOM    788  C   ASP A  53       9.120   6.504   4.561  1.00  0.00           C  
ATOM    789  O   ASP A  53       7.966   6.891   4.754  1.00  0.00           O  
ATOM    790  CB  ASP A  53      10.660   6.657   2.573  1.00  0.00           C  
ATOM    791  CG  ASP A  53      11.953   6.591   3.361  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      12.652   5.565   3.282  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      12.245   7.555   4.100  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.641   6.414   2.390  1.00  0.00           H  
ATOM    795  HA  ASP A  53       9.863   4.866   3.431  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.842   6.261   1.587  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      10.370   7.692   2.493  1.00  0.00           H  
ATOM    798  N   SER A  54      10.083   6.623   5.456  1.00  0.00           N  
ATOM    799  CA  SER A  54       9.918   7.387   6.677  1.00  0.00           C  
ATOM    800  C   SER A  54       9.765   8.872   6.339  1.00  0.00           C  
ATOM    801  O   SER A  54       9.075   9.616   7.035  1.00  0.00           O  
ATOM    802  CB  SER A  54      11.127   7.160   7.588  1.00  0.00           C  
ATOM    803  OG  SER A  54      12.343   7.212   6.848  1.00  0.00           O  
ATOM    804  H   SER A  54      10.946   6.192   5.277  1.00  0.00           H  
ATOM    805  HA  SER A  54       9.024   7.041   7.175  1.00  0.00           H  
ATOM    806  HB2 SER A  54      11.149   7.925   8.348  1.00  0.00           H  
ATOM    807  HB3 SER A  54      11.046   6.190   8.055  1.00  0.00           H  
ATOM    808  HG  SER A  54      12.165   7.498   5.938  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.413   9.287   5.254  1.00  0.00           N  
ATOM    810  CA  ASN A  55      10.284  10.644   4.748  1.00  0.00           C  
ATOM    811  C   ASN A  55       9.017  10.771   3.917  1.00  0.00           C  
ATOM    812  O   ASN A  55       8.366  11.816   3.897  1.00  0.00           O  
ATOM    813  CB  ASN A  55      11.489  11.025   3.892  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.799  11.000   4.655  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      13.199  11.995   5.258  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      13.481   9.864   4.630  1.00  0.00           N  
ATOM    817  H   ASN A  55      11.007   8.662   4.784  1.00  0.00           H  
ATOM    818  HA  ASN A  55      10.227  11.303   5.584  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      11.560  10.334   3.076  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      11.342  12.020   3.497  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      13.101   9.101   4.126  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      14.339   9.825   5.099  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.679   9.692   3.228  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.530   9.654   2.361  1.00  0.00           C  
ATOM    825  C   ARG A  56       6.316   9.064   3.043  1.00  0.00           C  
ATOM    826  O   ARG A  56       5.550   8.290   2.466  1.00  0.00           O  
ATOM    827  CB  ARG A  56       7.848   8.850   1.143  1.00  0.00           C  
ATOM    828  CG  ARG A  56       8.701   9.580   0.129  1.00  0.00           C  
ATOM    829  CD  ARG A  56       8.807   8.812  -1.179  1.00  0.00           C  
ATOM    830  NE  ARG A  56       7.532   8.753  -1.895  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       7.324   8.019  -2.986  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       8.282   7.234  -3.459  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       6.151   8.064  -3.604  1.00  0.00           N  
ATOM    834  H   ARG A  56       9.233   8.902   3.288  1.00  0.00           H  
ATOM    835  HA  ARG A  56       7.304  10.658   2.072  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       8.373   7.955   1.441  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       6.925   8.584   0.710  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.263  10.544  -0.058  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       9.692   9.711   0.540  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       9.538   9.296  -1.809  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       9.133   7.805  -0.963  1.00  0.00           H  
ATOM    842  HE  ARG A  56       6.792   9.315  -1.550  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       9.175   7.191  -3.001  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       8.119   6.677  -4.277  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       5.417   8.655  -3.255  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       5.997   7.514  -4.433  1.00  0.00           H  
ATOM    847  N   THR A  57       6.181   9.433   4.267  1.00  0.00           N  
ATOM    848  CA  THR A  57       5.037   9.094   5.080  1.00  0.00           C  
ATOM    849  C   THR A  57       3.886  10.048   4.772  1.00  0.00           C  
ATOM    850  O   THR A  57       3.501  10.897   5.574  1.00  0.00           O  
ATOM    851  CB  THR A  57       5.397   9.123   6.576  1.00  0.00           C  
ATOM    852  OG1 THR A  57       6.519   8.257   6.808  1.00  0.00           O  
ATOM    853  CG2 THR A  57       4.229   8.662   7.429  1.00  0.00           C  
ATOM    854  H   THR A  57       6.896   9.936   4.643  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.735   8.089   4.823  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.661  10.130   6.856  1.00  0.00           H  
ATOM    857  HG1 THR A  57       6.850   7.925   5.963  1.00  0.00           H  
ATOM    858 HG21 THR A  57       3.386   9.315   7.261  1.00  0.00           H  
ATOM    859 HG22 THR A  57       4.510   8.695   8.471  1.00  0.00           H  
ATOM    860 HG23 THR A  57       3.964   7.651   7.159  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.379   9.899   3.569  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.270  10.634   3.085  1.00  0.00           C  
ATOM    863  C   GLN A  58       1.072   9.729   3.167  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.108   8.572   2.765  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.480  11.069   1.636  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.377  12.282   1.428  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.820  12.067   1.847  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       5.635  11.583   1.066  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.153  12.460   3.064  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.740   9.233   3.001  1.00  0.00           H  
ATOM    871  HA  GLN A  58       2.122  11.494   3.712  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       2.900  10.248   1.103  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       1.514  11.295   1.208  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       3.365  12.538   0.379  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       2.969  13.101   1.996  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       4.456  12.870   3.629  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       6.081  12.333   3.357  1.00  0.00           H  
ATOM    878  N   SER A  59       0.044  10.271   3.713  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.178   9.582   3.957  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.943   9.323   2.670  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.462   9.616   1.581  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.025  10.463   4.834  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.307  10.968   5.945  1.00  0.00           O  
ATOM    884  H   SER A  59       0.113  11.182   3.981  1.00  0.00           H  
ATOM    885  HA  SER A  59      -0.963   8.653   4.478  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.396  11.283   4.249  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -2.834   9.891   5.186  1.00  0.00           H  
ATOM    888  HG  SER A  59      -0.490  11.401   5.644  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.157   8.810   2.815  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -4.095   8.761   1.695  1.00  0.00           C  
ATOM    891  C   LEU A  60      -4.162  10.058   0.917  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.938  10.088  -0.294  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.457   8.479   2.208  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.766   7.020   2.278  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -5.579   6.325   0.954  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -4.983   6.337   3.367  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.384   8.349   3.664  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.837   7.954   1.055  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.548   8.903   3.197  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -6.176   8.949   1.555  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -6.747   6.952   2.511  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -5.812   5.275   1.067  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -4.553   6.433   0.633  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -6.238   6.762   0.218  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -5.279   6.742   4.324  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -3.927   6.506   3.215  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -5.186   5.277   3.345  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.440  11.135   1.620  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.589  12.416   0.984  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.255  12.998   0.521  1.00  0.00           C  
ATOM    911  O   LYS A  61      -3.214  13.811  -0.400  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.460  13.369   1.792  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -4.681  14.259   2.658  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -3.799  13.438   3.527  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -3.858  13.917   4.971  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -2.712  13.446   5.794  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.576  11.057   2.585  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -5.093  12.231   0.142  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -6.039  13.974   1.112  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.131  12.789   2.409  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.074  14.864   2.016  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.340  14.866   3.260  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -4.113  12.408   3.448  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -2.812  13.515   3.133  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -3.867  14.996   4.976  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -4.779  13.550   5.412  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -2.800  13.813   6.771  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -1.820  13.797   5.394  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -2.685  12.411   5.830  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.167  12.567   1.149  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.860  13.111   0.834  1.00  0.00           C  
ATOM    932  C   GLU A  62      -0.223  12.388  -0.339  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.453  13.014  -1.151  1.00  0.00           O  
ATOM    934  CB  GLU A  62       0.054  13.030   2.028  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.547  13.595   3.282  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.432  13.617   4.434  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       1.156  14.615   4.604  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.473  12.623   5.176  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.239  11.841   1.808  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.990  14.139   0.574  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.290  12.001   2.199  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.965  13.570   1.812  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -0.884  14.590   3.076  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.392  12.984   3.562  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.421  11.071  -0.422  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.230  10.292  -1.479  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.281  10.700  -2.834  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.480  10.884  -3.782  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.014   8.786  -1.316  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.754   8.154  -0.148  1.00  0.00           C  
ATOM    951  CD1 LEU A  63       0.423   6.673  -0.032  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       2.253   8.343  -0.302  1.00  0.00           C  
ATOM    953  H   LEU A  63      -1.020  10.615   0.236  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.289  10.500  -1.431  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.045   8.597  -1.197  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.344   8.302  -2.223  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.439   8.646   0.758  1.00  0.00           H  
ATOM    958 HD11 LEU A  63       0.964   6.249   0.800  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.711   6.168  -0.944  1.00  0.00           H  
ATOM    960 HD13 LEU A  63      -0.638   6.552   0.126  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.584   7.879  -1.221  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.764   7.886   0.533  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.483   9.399  -0.331  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.582  10.857  -2.911  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.207  11.124  -4.180  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.987   9.917  -4.618  1.00  0.00           C  
ATOM    967  O   GLY A  64      -2.995   9.557  -5.787  1.00  0.00           O  
ATOM    968  H   GLY A  64      -2.144  10.771  -2.109  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.874  11.969  -4.079  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.450  11.346  -4.915  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.624   9.284  -3.648  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.360   8.052  -3.872  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.789   8.385  -4.317  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.281   9.488  -4.062  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.336   7.230  -2.580  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -2.972   6.776  -2.118  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -2.863   6.833  -0.614  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.635   5.384  -2.588  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.632   9.677  -2.748  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.862   7.501  -4.656  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.703   7.852  -1.814  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -4.976   6.369  -2.691  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.268   7.448  -2.519  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -3.029   7.847  -0.279  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -1.877   6.511  -0.315  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.605   6.182  -0.173  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -3.392   4.697  -2.240  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -1.676   5.093  -2.190  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.599   5.368  -3.665  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.444   7.426  -4.962  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.713   7.721  -5.644  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.375   6.536  -6.345  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.145   5.370  -6.039  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -7.519   8.848  -6.687  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.776   8.421  -7.954  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -5.282   8.384  -7.747  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -4.638   9.705  -8.136  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -4.747   9.968  -9.594  1.00  0.00           N  
ATOM    999  H   LYS A  66      -6.042   6.518  -4.901  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.392   8.082  -4.901  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -8.490   9.221  -6.979  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.962   9.652  -6.226  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -7.110   7.434  -8.237  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -7.004   9.122  -8.745  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -5.088   8.191  -6.699  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.862   7.591  -8.349  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -5.129  10.503  -7.601  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -3.593   9.679  -7.861  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -4.300  10.882  -9.828  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -5.746  10.000  -9.884  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -4.262   9.215 -10.129  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.190   6.894  -7.327  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.973   5.953  -8.106  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.067   4.957  -8.835  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.490   3.863  -9.210  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.830   6.714  -9.135  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.259   7.963  -8.573  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -12.050   5.901  -9.543  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.217   7.844  -7.555  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.630   5.419  -7.437  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.231   6.907 -10.011  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -11.111   8.669  -9.215  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -12.603   6.436 -10.301  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.682   5.742  -8.682  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -11.731   4.946  -9.936  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.808   5.330  -9.020  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -6.874   4.489  -9.749  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.577   4.314  -8.981  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.506   4.295  -9.591  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.536   5.088 -11.121  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -7.724   5.198 -12.050  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -8.091   4.185 -12.684  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -8.278   6.311 -12.179  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.497   6.179  -8.641  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.332   3.524  -9.889  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -6.128   6.077 -10.982  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -5.790   4.467 -11.597  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.624   4.198  -7.660  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.389   4.002  -6.942  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.238   2.542  -6.560  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.046   1.699  -6.946  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.259   4.919  -5.731  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -5.054   4.450  -4.544  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -4.519   3.655  -3.769  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -6.198   4.890  -4.379  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.485   4.218  -7.162  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.592   4.242  -7.633  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.222   4.966  -5.442  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.590   5.908  -5.998  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.170   2.250  -5.857  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.702   0.900  -5.654  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.626   0.892  -4.605  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -1.038   1.940  -4.330  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.159   0.304  -6.940  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.917   0.934  -7.520  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -1.032   2.423  -7.463  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.372   0.448  -6.868  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.669   2.980  -5.440  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.505   0.311  -5.356  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.958  -0.741  -6.771  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.937   0.389  -7.682  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.914   0.656  -8.524  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -0.534   2.797  -6.558  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -2.105   2.641  -7.401  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.607   2.870  -8.347  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       1.218   0.802  -7.437  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.381  -0.632  -6.845  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.432   0.835  -5.856  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.344  -0.248  -4.013  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.053  -0.393  -3.413  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.453  -1.809  -3.603  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.308  -2.730  -3.907  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.147  -0.006  -1.966  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -1.171  -0.823  -1.264  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.545  -2.077  -0.767  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.871  -0.034  -0.192  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.035  -0.969  -3.888  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.621   0.278  -3.909  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71       0.815  -0.161  -1.496  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71      -0.420   1.034  -1.892  1.00  0.00           H  
ATOM   1081  HG  LEU A  71      -1.894  -1.112  -1.998  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.198  -2.632  -1.628  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -1.277  -2.658  -0.228  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71       0.288  -1.840  -0.128  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -2.423   0.766  -0.663  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -1.141   0.378   0.491  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -2.548  -0.679   0.341  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.731  -1.964  -3.424  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.386  -3.273  -3.648  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.205  -3.773  -2.514  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.957  -3.055  -1.892  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.303  -3.255  -4.831  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.568  -3.073  -6.128  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.020  -1.814  -6.846  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.740  -4.298  -6.997  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.254  -1.152  -3.157  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.610  -3.999  -3.842  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       4.029  -2.469  -4.682  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.828  -4.198  -4.870  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.524  -2.990  -5.883  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.852  -0.957  -6.211  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.456  -1.699  -7.761  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       4.072  -1.888  -7.079  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.133  -4.202  -7.885  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.431  -5.173  -6.439  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       3.778  -4.399  -7.278  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.146  -5.050  -2.344  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.951  -5.669  -1.283  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.211  -6.279  -1.781  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.220  -7.313  -2.430  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       3.211  -6.672  -0.393  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.303  -5.888   0.492  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       4.164  -7.483   0.474  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.869  -4.530   0.830  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.553  -5.576  -2.975  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.250  -4.853  -0.637  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.637  -7.336  -1.011  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.397  -5.755  -0.016  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       2.134  -6.424   1.412  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.461  -6.884   1.330  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       5.036  -7.753  -0.101  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       3.664  -8.377   0.816  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       2.320  -4.101   1.655  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       2.790  -3.883  -0.032  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       3.922  -4.632   1.104  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.284  -5.643  -1.420  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.583  -6.103  -1.826  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.416  -6.408  -0.619  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.913  -6.469   0.483  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.304  -5.040  -2.638  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       7.512  -4.520  -3.809  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       8.409  -4.140  -4.979  1.00  0.00           C  
ATOM   1133  NE  ARG A  74       9.086  -5.292  -5.566  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      10.344  -5.272  -6.002  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      11.088  -4.179  -5.859  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      10.861  -6.353  -6.571  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.204  -4.807  -0.839  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.466  -6.996  -2.420  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.532  -4.205  -1.991  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       9.212  -5.454  -2.997  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       6.833  -5.275  -4.115  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       6.960  -3.647  -3.496  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       7.806  -3.667  -5.738  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74       9.152  -3.439  -4.627  1.00  0.00           H  
ATOM   1145  HE  ARG A  74       8.560  -6.118  -5.665  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      10.708  -3.366  -5.419  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      12.040  -4.164  -6.198  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      10.301  -7.187  -6.666  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      11.805  -6.344  -6.922  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.655  -6.703  -0.869  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.693  -6.545   0.103  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.479  -7.794   0.221  1.00  0.00           C  
ATOM   1153  O   GLY A  75      12.022  -8.301  -0.764  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.854  -7.128  -1.698  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.340  -5.742  -0.196  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.260  -6.310   1.054  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.517  -8.294   1.426  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.959  -9.607   1.689  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.356  -9.895   1.246  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.243  -9.044   1.139  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      10.991 -10.575   1.020  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.598 -10.446   1.573  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       9.623 -10.580   3.076  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      10.294 -11.878   3.487  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76      10.312 -12.077   4.957  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.225  -7.766   2.162  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      11.902  -9.777   2.739  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      10.962 -10.367  -0.039  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      11.332 -11.586   1.177  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       9.211  -9.468   1.313  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.970 -11.219   1.154  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      10.192  -9.748   3.471  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       8.614 -10.555   3.458  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76       9.772 -12.703   3.029  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      11.312 -11.846   3.126  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      10.831 -11.302   5.415  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      10.782 -12.978   5.194  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76       9.339 -12.099   5.331  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.469 -11.145   1.047  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.646 -11.797   0.535  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.135 -11.078  -0.724  1.00  0.00           C  
ATOM   1182  O   ILE A  77      16.264 -10.581  -0.768  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.314 -13.259   0.194  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      14.078 -14.095   1.458  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.420 -13.887  -0.649  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      12.876 -13.711   2.290  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.647 -11.647   1.219  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      15.408 -11.776   1.293  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.405 -13.250  -0.392  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      13.932 -15.110   1.163  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      14.951 -14.033   2.087  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      15.165 -14.913  -0.869  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      16.350 -13.856  -0.102  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      15.526 -13.336  -1.572  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      11.990 -13.724   1.673  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      13.018 -12.719   2.692  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      12.758 -14.415   3.100  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.259 -11.070  -1.737  1.00  0.00           N  
ATOM   1199  CA  SER A  78      14.480 -10.363  -3.000  1.00  0.00           C  
ATOM   1200  C   SER A  78      15.323  -9.098  -2.827  1.00  0.00           C  
ATOM   1201  O   SER A  78      16.449  -9.030  -3.330  1.00  0.00           O  
ATOM   1202  CB  SER A  78      13.135 -10.015  -3.632  1.00  0.00           C  
ATOM   1203  OG  SER A  78      12.344 -11.179  -3.794  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.466 -11.638  -1.646  1.00  0.00           H  
ATOM   1205  HA  SER A  78      15.006 -11.036  -3.661  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      12.608  -9.320  -2.996  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      13.299  -9.567  -4.602  1.00  0.00           H  
ATOM   1208  HG  SER A  78      12.812 -11.808  -4.360  1.00  0.00           H  
ATOM   1209  N   ASN A  79      14.791  -8.111  -2.116  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      15.539  -6.890  -1.833  1.00  0.00           C  
ATOM   1211  C   ASN A  79      14.771  -6.001  -0.870  1.00  0.00           C  
ATOM   1212  O   ASN A  79      13.709  -5.495  -1.207  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      15.831  -6.102  -3.117  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      16.793  -4.953  -2.875  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      16.389  -3.848  -2.509  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      18.074  -5.201  -3.093  1.00  0.00           N  
ATOM   1217  H   ASN A  79      13.876  -8.202  -1.769  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      16.475  -7.173  -1.375  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      16.269  -6.765  -3.848  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      14.907  -5.702  -3.505  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      18.326  -6.100  -3.398  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      18.716  -4.478  -2.949  1.00  0.00           H  
ATOM   1223  N   SER A  80      15.304  -5.840   0.330  1.00  0.00           N  
ATOM   1224  CA  SER A  80      14.753  -4.903   1.297  1.00  0.00           C  
ATOM   1225  C   SER A  80      15.874  -4.334   2.163  1.00  0.00           C  
ATOM   1226  O   SER A  80      16.273  -4.938   3.161  1.00  0.00           O  
ATOM   1227  CB  SER A  80      13.679  -5.577   2.158  1.00  0.00           C  
ATOM   1228  OG  SER A  80      14.110  -6.844   2.638  1.00  0.00           O  
ATOM   1229  H   SER A  80      16.092  -6.369   0.578  1.00  0.00           H  
ATOM   1230  HA  SER A  80      14.301  -4.091   0.743  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      13.453  -4.946   3.006  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      12.784  -5.715   1.569  1.00  0.00           H  
ATOM   1233  HG  SER A  80      14.227  -7.444   1.887  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   2     -11.503   2.890  -5.404  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.164   1.558  -5.884  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.656   1.451  -6.150  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.181   1.616  -7.271  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -11.977   1.197  -7.125  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -13.471   1.085  -6.856  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -13.913   0.040  -6.330  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -14.212   2.038  -7.177  1.00  0.00           O  
ATOM      9  H   ASP A   2     -11.699   3.002  -4.466  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.413   0.869  -5.091  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -11.829   1.967  -7.861  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.626   0.258  -7.512  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.924   1.150  -5.085  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.477   1.113  -5.068  1.00  0.00           C  
ATOM     15  C   LEU A   3      -7.006  -0.339  -5.205  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.705  -1.246  -4.754  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -7.053   1.732  -3.730  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -5.979   0.984  -2.952  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.606   1.557  -3.237  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -6.273   1.026  -1.462  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.385   0.938  -4.248  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.098   1.706  -5.886  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -6.706   2.736  -3.914  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.932   1.792  -3.104  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.992  -0.047  -3.266  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -4.575   2.590  -2.926  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.404   1.494  -4.297  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -3.859   0.995  -2.694  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -7.224   0.552  -1.270  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -6.311   2.053  -1.133  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -5.495   0.503  -0.926  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.844  -0.573  -5.818  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.443  -1.923  -6.149  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.282  -2.358  -5.294  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.210  -1.787  -5.368  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.996  -2.005  -7.610  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -5.961  -1.361  -8.455  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.815  -3.455  -8.041  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.231   0.183  -6.046  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.281  -2.585  -6.000  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.043  -1.496  -7.694  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.373  -0.639  -7.972  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.077  -3.930  -7.409  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.480  -3.487  -9.068  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.755  -3.979  -7.953  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.449  -3.357  -4.481  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.318  -3.865  -3.775  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.882  -5.179  -4.366  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.702  -5.998  -4.770  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.576  -4.037  -2.281  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -3.940  -2.698  -1.688  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.342  -4.586  -1.599  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.395  -2.343  -1.844  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.315  -3.771  -4.330  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.526  -3.146  -3.889  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -4.388  -4.730  -2.139  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.697  -2.712  -0.658  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.360  -1.930  -2.177  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -2.101  -5.553  -2.015  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -2.523  -4.679  -0.538  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.518  -3.901  -1.770  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -6.004  -3.088  -1.360  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.632  -2.310  -2.898  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -5.580  -1.376  -1.399  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.596  -5.377  -4.419  1.00  0.00           N  
ATOM     66  CA  SER A   6      -1.081  -6.607  -4.930  1.00  0.00           C  
ATOM     67  C   SER A   6      -0.028  -7.103  -4.008  1.00  0.00           C  
ATOM     68  O   SER A   6       0.884  -6.375  -3.636  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.522  -6.434  -6.327  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.705  -5.105  -6.786  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.983  -4.678  -4.063  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.889  -7.325  -4.953  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.529  -6.670  -6.303  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -1.025  -7.105  -7.001  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.179  -4.602  -6.115  1.00  0.00           H  
ATOM     76  N   ASN A   7      -0.165  -8.331  -3.626  1.00  0.00           N  
ATOM     77  CA  ASN A   7       0.787  -8.918  -2.736  1.00  0.00           C  
ATOM     78  C   ASN A   7       1.912  -9.440  -3.570  1.00  0.00           C  
ATOM     79  O   ASN A   7       1.808 -10.497  -4.177  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.193 -10.038  -1.904  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.026 -10.285  -0.669  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.235 -10.067  -0.669  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       0.397 -10.771   0.379  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.892  -8.871  -4.006  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.161  -8.142  -2.083  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.810  -9.781  -1.611  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.171 -10.942  -2.489  1.00  0.00           H  
ATOM     88 HD21 ASN A   7      -0.563 -10.951   0.301  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       0.905 -10.906   1.204  1.00  0.00           H  
ATOM     90  N   GLU A   8       2.980  -8.697  -3.599  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.072  -8.994  -4.547  1.00  0.00           C  
ATOM     92  C   GLU A   8       4.792 -10.289  -4.206  1.00  0.00           C  
ATOM     93  O   GLU A   8       5.513 -10.843  -5.035  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.091  -7.855  -4.627  1.00  0.00           C  
ATOM     95  CG  GLU A   8       4.792  -6.836  -5.706  1.00  0.00           C  
ATOM     96  CD  GLU A   8       4.949  -7.408  -7.098  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       4.033  -8.115  -7.567  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       5.987  -7.149  -7.740  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.060  -7.943  -2.925  1.00  0.00           H  
ATOM    100  HA  GLU A   8       3.618  -9.116  -5.517  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.115  -7.344  -3.675  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.065  -8.278  -4.822  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       3.775  -6.491  -5.587  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.471  -6.003  -5.595  1.00  0.00           H  
ATOM    105  N   LEU A   9       4.580 -10.779  -3.003  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.253 -11.968  -2.536  1.00  0.00           C  
ATOM    107  C   LEU A   9       4.416 -13.204  -2.795  1.00  0.00           C  
ATOM    108  O   LEU A   9       4.913 -14.239  -3.238  1.00  0.00           O  
ATOM    109  CB  LEU A   9       5.510 -11.825  -1.049  1.00  0.00           C  
ATOM    110  CG  LEU A   9       6.603 -10.827  -0.672  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.947 -10.949   0.799  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       7.839 -11.037  -1.530  1.00  0.00           C  
ATOM    113  H   LEU A   9       3.948 -10.326  -2.405  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.194 -12.056  -3.054  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       4.579 -11.492  -0.597  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       5.770 -12.793  -0.646  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.241  -9.825  -0.848  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.692 -10.210   1.057  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       7.335 -11.937   0.999  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       6.058 -10.784   1.389  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.618 -10.363  -1.206  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       7.594 -10.838  -2.562  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.179 -12.057  -1.427  1.00  0.00           H  
ATOM    124  N   THR A  10       3.139 -13.080  -2.510  1.00  0.00           N  
ATOM    125  CA  THR A  10       2.206 -14.132  -2.597  1.00  0.00           C  
ATOM    126  C   THR A  10       1.577 -14.187  -3.968  1.00  0.00           C  
ATOM    127  O   THR A  10       1.008 -15.190  -4.393  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.174 -13.809  -1.541  1.00  0.00           C  
ATOM    129  OG1 THR A  10       1.774 -12.936  -0.584  1.00  0.00           O  
ATOM    130  CG2 THR A  10       0.798 -15.030  -0.838  1.00  0.00           C  
ATOM    131  H   THR A  10       2.779 -12.241  -2.214  1.00  0.00           H  
ATOM    132  HA  THR A  10       2.685 -15.054  -2.364  1.00  0.00           H  
ATOM    133  HB  THR A  10       0.303 -13.342  -1.985  1.00  0.00           H  
ATOM    134  HG1 THR A  10       1.083 -12.482  -0.084  1.00  0.00           H  
ATOM    135 HG21 THR A  10       0.411 -15.737  -1.543  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.064 -14.790  -0.094  1.00  0.00           H  
ATOM    137 HG23 THR A  10       1.690 -15.407  -0.379  1.00  0.00           H  
ATOM    138  N   GLY A  11       1.683 -13.064  -4.628  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.187 -12.927  -5.982  1.00  0.00           C  
ATOM    140  C   GLY A  11      -0.301 -12.697  -5.996  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.953 -12.778  -7.035  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.106 -12.300  -4.172  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       1.681 -12.090  -6.452  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.413 -13.827  -6.530  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.825 -12.404  -4.817  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -2.219 -12.215  -4.626  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.596 -10.854  -5.084  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.789  -9.931  -5.117  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.611 -12.351  -3.164  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -2.033 -13.579  -2.491  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.760 -13.945  -1.216  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.670 -13.185  -0.233  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.430 -14.996  -1.196  1.00  0.00           O  
ATOM    154  H   GLU A  12      -0.242 -12.309  -4.072  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.749 -12.952  -5.210  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -2.270 -11.464  -2.642  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.689 -12.402  -3.097  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -2.096 -14.411  -3.174  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.996 -13.386  -2.254  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.836 -10.749  -5.368  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.415  -9.543  -5.907  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.657  -9.174  -5.129  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.633  -9.925  -5.072  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.761  -9.658  -7.407  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.522 -10.038  -8.216  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -5.329  -8.338  -7.907  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -2.328  -9.165  -7.909  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.402 -11.514  -5.163  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.688  -8.751  -5.790  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.516 -10.422  -7.526  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -3.253 -11.060  -7.996  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.743  -9.944  -9.270  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.525  -8.406  -8.966  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.613  -7.550  -7.720  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -6.248  -8.121  -7.382  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -1.533  -9.375  -8.606  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.992  -9.374  -6.896  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -2.617  -8.126  -7.982  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.583  -8.021  -4.516  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.660  -7.493  -3.710  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.342  -6.405  -4.504  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.674  -5.578  -5.136  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -6.041  -6.983  -2.427  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -5.209  -7.997  -1.820  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.624  -9.302  -1.576  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.983  -7.637  -1.530  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.745 -10.206  -1.024  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -3.128  -8.474  -1.020  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -3.472  -9.776  -0.744  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -2.547 -10.631  -0.191  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.764  -7.475  -4.624  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -7.360  -8.287  -3.496  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.406  -6.147  -2.650  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.729  -6.701  -1.705  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.636  -9.597  -1.814  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.692  -6.622  -1.698  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -5.050 -11.223  -0.819  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -2.201  -8.105  -0.846  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -2.762 -11.548  -0.433  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.653  -6.372  -4.442  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.397  -5.700  -5.470  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.781  -4.297  -5.115  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.480  -3.825  -4.022  1.00  0.00           O  
ATOM    204  H   GLY A  15      -9.117  -6.807  -3.701  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -8.809  -5.680  -6.376  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.297  -6.258  -5.652  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.449  -3.618  -6.055  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.818  -2.208  -5.948  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.372  -1.826  -4.596  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.530  -2.082  -4.260  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.861  -2.070  -7.037  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -11.317  -2.944  -8.090  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -10.883  -4.176  -7.353  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.979  -1.568  -6.177  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.822  -2.410  -6.677  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -11.920  -1.043  -7.360  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -12.073  -3.174  -8.825  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -10.462  -2.464  -8.542  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.710  -4.859  -7.228  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.060  -4.656  -7.861  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.502  -1.214  -3.831  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.818  -0.773  -2.502  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.232   0.678  -2.476  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.544   1.553  -2.990  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.634  -0.995  -1.562  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.616  -2.465  -1.184  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.717  -0.080  -0.343  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -8.621  -2.815  -0.104  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.603  -1.058  -4.187  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.641  -1.373  -2.144  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.727  -0.760  -2.100  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.595  -2.736  -0.837  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.385  -3.050  -2.064  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -8.836  -0.204   0.266  1.00  0.00           H  
ATOM    235 HG22 ILE A  17     -10.594  -0.328   0.233  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -9.784   0.954  -0.678  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -7.626  -2.550  -0.431  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -8.665  -3.874   0.097  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.865  -2.264   0.792  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.344   0.927  -1.848  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.846   2.276  -1.743  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.976   3.061  -0.771  1.00  0.00           C  
ATOM    243  O   GLU A  18     -12.010   2.816   0.434  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.300   2.263  -1.271  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.876   3.648  -1.012  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.292   3.604  -0.477  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.632   2.647   0.250  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -17.075   4.535  -0.767  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.817   0.186  -1.405  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.790   2.733  -2.719  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.906   1.780  -2.023  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.363   1.695  -0.355  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.253   4.154  -0.291  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.874   4.203  -1.938  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.176   3.992  -1.283  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.427   4.844  -0.396  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.059   6.201  -0.308  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.490   6.795  -1.300  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.942   5.013  -0.795  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.355   3.695  -1.187  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.724   6.035  -1.895  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.002   4.021  -2.242  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.456   4.391   0.581  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.414   5.352   0.078  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.221   3.102  -0.297  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.403   3.856  -1.686  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -9.033   3.191  -1.856  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -9.288   5.743  -2.770  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -7.674   6.084  -2.141  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.062   7.004  -1.558  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.189   6.634   0.908  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.622   7.973   1.199  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.394   8.786   1.509  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.465   8.283   2.123  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.579   7.966   2.393  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.010   9.276   2.725  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.031   6.012   1.651  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.118   8.378   0.329  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.447   7.367   2.152  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.076   7.539   3.248  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.755   9.215   3.339  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.377  10.030   1.078  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.229  10.880   1.310  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.153  11.223   2.790  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.105  11.597   3.310  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.335  12.135   0.446  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.329  13.173   0.953  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -10.477  14.356   0.015  1.00  0.00           C  
ATOM    289  OE1 GLU A  21      -9.451  14.917  -0.421  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -11.626  14.747  -0.279  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.159  10.389   0.609  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.343  10.328   1.033  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -8.363  12.600   0.376  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.650  11.826  -0.538  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.295  12.701   1.067  1.00  0.00           H  
ATOM    296  HG3 GLU A  21      -9.993  13.533   1.914  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.292  11.080   3.456  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.385  11.319   4.886  1.00  0.00           C  
ATOM    299  C   ASP A  22     -10.167  10.028   5.694  1.00  0.00           C  
ATOM    300  O   ASP A  22     -10.378  10.009   6.907  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.754  11.931   5.209  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -11.815  12.573   6.584  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -11.267  13.687   6.751  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -12.429  11.981   7.499  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.109  10.864   2.959  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.616  12.028   5.152  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -11.982  12.689   4.474  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.504  11.156   5.160  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.747   8.944   5.035  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.372   7.742   5.723  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.996   7.959   6.307  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.425   9.043   6.204  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.365   6.567   4.734  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.647   5.249   5.391  1.00  0.00           C  
ATOM    315  SD  MET A  23     -10.982   4.320   4.602  1.00  0.00           S  
ATOM    316  CE  MET A  23     -10.261   3.957   3.005  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.661   8.949   4.069  1.00  0.00           H  
ATOM    318  HA  MET A  23     -10.064   7.543   6.522  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.107   6.738   3.970  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.386   6.507   4.277  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -8.745   4.650   5.385  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -9.925   5.468   6.390  1.00  0.00           H  
ATOM    323  HE1 MET A  23      -9.363   3.375   3.140  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -10.017   4.883   2.502  1.00  0.00           H  
ATOM    325  HE3 MET A  23     -10.967   3.399   2.407  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.475   6.943   6.908  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -6.125   6.986   7.413  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.245   6.092   6.567  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.607   4.952   6.280  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -6.087   6.562   8.873  1.00  0.00           C  
ATOM    331  H   ALA A  24      -8.013   6.134   7.007  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.768   8.005   7.341  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -5.072   6.615   9.238  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -6.450   5.548   8.962  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.713   7.222   9.456  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.105   6.624   6.136  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.119   5.853   5.455  1.00  0.00           C  
ATOM    338  C   LEU A  25      -2.753   4.655   6.289  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.602   3.537   5.809  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -1.933   6.707   5.159  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.247   7.434   6.284  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -2.094   8.387   7.132  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -0.351   6.545   7.091  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.910   7.563   6.296  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -3.509   5.554   4.538  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.193   6.086   4.682  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.240   7.454   4.450  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -0.649   8.029   5.787  1.00  0.00           H  
ATOM    349 HD11 LEU A  25      -2.599   9.100   6.475  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -1.443   8.928   7.804  1.00  0.00           H  
ATOM    351 HD13 LEU A  25      -2.817   7.839   7.708  1.00  0.00           H  
ATOM    352 HD21 LEU A  25       0.331   6.054   6.421  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -0.952   5.811   7.597  1.00  0.00           H  
ATOM    354 HD23 LEU A  25       0.192   7.135   7.806  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.592   4.956   7.549  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.426   3.990   8.595  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.489   2.893   8.579  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.163   1.724   8.603  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.511   4.708   9.927  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -2.870   6.083   9.697  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -1.194   4.631  10.672  1.00  0.00           C  
ATOM    362  H   THR A  26      -2.507   5.917   7.777  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.454   3.565   8.497  1.00  0.00           H  
ATOM    364  HB  THR A  26      -3.280   4.232  10.502  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -3.115   6.502  10.540  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -1.296   5.105  11.636  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.432   5.137  10.098  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.918   3.597  10.804  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.754   3.298   8.562  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -5.882   2.366   8.523  1.00  0.00           C  
ATOM    371  C   ASP A  27      -5.816   1.500   7.275  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.293   0.367   7.249  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.205   3.135   8.562  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.402   2.226   8.725  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.447   1.470   9.721  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.319   2.287   7.878  1.00  0.00           O  
ATOM    377  H   ASP A  27      -4.919   4.249   8.645  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.819   1.729   9.393  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.186   3.828   9.390  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.319   3.686   7.641  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.197   2.045   6.248  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.015   1.342   5.000  1.00  0.00           C  
ATOM    383  C   LEU A  28      -3.930   0.284   5.145  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.142  -0.882   4.837  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.672   2.336   3.907  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.689   2.422   2.779  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -6.022   1.033   2.275  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -6.940   3.133   3.257  1.00  0.00           C  
ATOM    389  H   LEU A  28      -4.834   2.949   6.343  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -5.943   0.867   4.754  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -4.611   3.306   4.372  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.710   2.081   3.490  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.269   2.986   1.963  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -6.750   1.102   1.480  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -6.425   0.451   3.090  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -5.124   0.562   1.907  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -6.674   4.115   3.625  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.398   2.562   4.053  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.636   3.231   2.438  1.00  0.00           H  
ATOM    400  N   ILE A  29      -2.766   0.719   5.614  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.695  -0.150   6.050  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.194  -1.193   7.055  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.715  -2.320   7.077  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.606   0.706   6.727  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.055   1.784   5.784  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.501  -0.158   7.243  1.00  0.00           C  
ATOM    407  CD1 ILE A  29       0.065   1.344   4.349  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.588   1.672   5.611  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.265  -0.654   5.191  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.059   1.197   7.576  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.706   2.640   5.810  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.928   2.078   6.123  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       0.091  -0.860   7.947  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       1.238   0.461   7.728  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.948  -0.686   6.420  1.00  0.00           H  
ATOM    416 HD11 ILE A  29      -0.922   1.101   3.975  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.699   0.470   4.287  1.00  0.00           H  
ATOM    418 HD13 ILE A  29       0.490   2.142   3.759  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.147  -0.805   7.878  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.742  -1.700   8.853  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.390  -2.896   8.153  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.081  -4.047   8.448  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.759  -0.929   9.692  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.451   0.126   7.841  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -2.954  -2.052   9.507  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -4.956  -1.465  10.608  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -5.678  -0.825   9.132  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -4.369   0.059   9.920  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.256  -2.599   7.189  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.886  -3.613   6.341  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.857  -4.308   5.493  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.014  -5.454   5.116  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -6.933  -2.970   5.445  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.998  -2.215   6.211  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.775  -1.288   5.287  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.937  -3.185   6.909  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.488  -1.660   7.044  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.361  -4.338   6.972  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.436  -2.285   4.772  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.412  -3.744   4.864  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.504  -1.626   6.964  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -8.090  -0.611   4.797  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.490  -0.720   5.865  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -9.295  -1.872   4.544  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -8.376  -3.804   7.594  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.419  -3.812   6.174  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.686  -2.631   7.456  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.825  -3.588   5.163  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.762  -4.088   4.396  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.041  -5.220   5.139  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.804  -6.287   4.581  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -1.892  -2.885   4.170  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -0.906  -2.992   3.080  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.537  -3.557   1.840  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.313  -1.657   2.829  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.770  -2.649   5.429  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.141  -4.446   3.455  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.534  -2.043   3.959  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.358  -2.682   5.087  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.141  -3.615   3.401  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -1.967  -4.521   2.060  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -0.781  -3.663   1.074  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -2.309  -2.881   1.501  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.714  -0.968   3.558  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.561  -1.326   1.835  1.00  0.00           H  
ATOM    466 HD23 LEU A  32       0.768  -1.734   2.940  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.727  -4.993   6.407  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.101  -5.971   7.243  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.064  -7.103   7.548  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.723  -8.285   7.474  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.716  -5.259   8.519  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.305  -4.174   8.312  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.400  -3.257   9.509  1.00  0.00           C  
ATOM    474  OE1 GLN A  33      -0.589  -2.993  10.192  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       1.593  -2.794   9.793  1.00  0.00           N  
ATOM    476  H   GLN A  33      -1.926  -4.126   6.811  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.218  -6.348   6.755  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.590  -4.807   8.951  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.326  -5.966   9.196  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.253  -4.629   8.133  1.00  0.00           H  
ATOM    481  HG3 GLN A  33       0.027  -3.590   7.450  1.00  0.00           H  
ATOM    482 HE21 GLN A  33       2.332  -3.071   9.224  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       1.688  -2.196  10.566  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.270  -6.696   7.876  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.345  -7.574   8.266  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.766  -8.529   7.148  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.808  -9.748   7.328  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.510  -6.695   8.673  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.444  -5.736   7.877  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.027  -8.130   9.122  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.476  -5.778   8.087  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.431  -6.454   9.723  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -6.439  -7.211   8.486  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.076  -7.957   6.000  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.677  -8.688   4.894  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.634  -9.155   3.889  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.637 -10.320   3.485  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.710  -7.806   4.191  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.431  -8.523   3.074  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -6.929  -8.520   1.930  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -8.512  -9.091   3.331  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.897  -6.999   5.887  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -6.179  -9.551   5.303  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.444  -7.475   4.911  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.204  -6.946   3.776  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.732  -8.261   3.487  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.732  -8.613   2.499  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.619  -9.435   3.129  1.00  0.00           C  
ATOM    509  O   CYS A  36      -1.109 -10.377   2.531  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.153  -7.346   1.862  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.670  -7.623   0.869  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.750  -7.339   3.844  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.211  -9.204   1.734  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.898  -6.906   1.216  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -1.901  -6.644   2.643  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -0.450  -8.931   0.826  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.277  -9.105   4.359  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.162  -9.755   5.008  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.043  -8.846   5.059  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.154  -9.288   5.360  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.789  -8.414   4.832  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.446 -10.026   6.015  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.097 -10.649   4.460  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.817  -7.574   4.732  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.812  -6.540   4.836  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.567  -6.612   6.140  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.999  -6.842   7.207  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.108  -5.203   4.750  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.994  -4.031   4.548  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.134  -4.222   3.902  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.706  -2.777   5.027  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       4.016  -3.261   3.669  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.596  -1.755   4.794  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.759  -2.028   4.093  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.062  -7.310   4.392  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.499  -6.634   4.012  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.404  -5.253   3.957  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.605  -5.049   5.649  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.294  -5.130   3.511  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.790  -2.599   5.571  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.944  -3.493   3.170  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.385  -0.754   5.140  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.449  -1.286   3.865  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.846  -6.397   6.033  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.692  -6.299   7.165  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.834  -5.400   6.795  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.771  -5.816   6.133  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.228  -7.645   7.611  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.802  -7.565   9.005  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.984  -6.435   9.505  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       6.076  -8.619   9.608  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.233  -6.262   5.154  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.128  -5.859   7.958  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.435  -8.379   7.597  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       6.010  -7.937   6.935  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.726  -4.167   7.201  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.724  -3.166   6.946  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.102  -3.590   7.461  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.129  -3.095   6.995  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.309  -1.926   7.709  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.878  -1.540   7.446  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.846  -0.402   6.504  1.00  0.00           C  
ATOM    563  CE  LYS A  40       5.639   0.789   7.026  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       5.544   1.966   6.128  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.965  -3.917   7.748  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.740  -2.967   5.881  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.427  -2.107   8.766  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.943  -1.103   7.417  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.372  -2.379   6.965  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       4.388  -1.270   8.370  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       5.283  -0.771   5.600  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.822  -0.111   6.330  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       5.256   1.060   7.997  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       6.676   0.500   7.118  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       6.113   2.754   6.507  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       4.551   2.284   6.051  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       5.894   1.731   5.180  1.00  0.00           H  
ATOM    578  N   THR A  41       8.109  -4.515   8.416  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.313  -4.870   9.146  1.00  0.00           C  
ATOM    580  C   THR A  41      10.197  -5.747   8.286  1.00  0.00           C  
ATOM    581  O   THR A  41      11.384  -5.926   8.562  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.996  -5.588  10.466  1.00  0.00           C  
ATOM    583  OG1 THR A  41       8.390  -6.859  10.212  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.078  -4.747  11.339  1.00  0.00           C  
ATOM    585  H   THR A  41       7.299  -5.008   8.602  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.846  -3.957   9.374  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.915  -5.742  10.987  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.426  -6.744  10.125  1.00  0.00           H  
ATOM    589 HG21 THR A  41       7.138  -4.590  10.830  1.00  0.00           H  
ATOM    590 HG22 THR A  41       8.545  -3.792  11.534  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.900  -5.258  12.275  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.596  -6.291   7.238  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.302  -6.821   6.156  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.263  -6.945   5.102  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.537  -7.902   5.012  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.900  -8.158   6.553  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.848  -9.192   6.830  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.633  -9.517   8.293  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.440 -10.454   8.435  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       7.957 -10.556   9.836  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.624  -6.250   7.135  1.00  0.00           H  
ATOM    602  HA  LYS A  42      11.048  -6.161   5.819  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.519  -8.511   5.750  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.500  -8.033   7.441  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.913  -8.823   6.437  1.00  0.00           H  
ATOM    606  HG3 LYS A  42      10.112 -10.049   6.302  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.515 -10.002   8.685  1.00  0.00           H  
ATOM    608  HD3 LYS A  42       9.436  -8.606   8.838  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.628 -10.084   7.809  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.732 -11.435   8.091  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       7.528  -9.653  10.135  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       8.744 -10.786  10.478  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       7.237 -11.302   9.910  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.187  -5.880   4.374  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.597  -5.769   3.099  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.990  -4.458   2.533  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.580  -3.617   3.207  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.101  -5.790   3.158  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.536  -7.134   3.309  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.359  -7.358   3.923  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.048  -8.330   2.985  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.150  -8.636   4.010  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.159  -9.275   3.436  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.424  -5.060   4.799  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.931  -6.550   2.469  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.763  -5.177   3.942  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.744  -5.400   2.282  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.744  -6.677   4.219  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.040  -8.489   2.539  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.343  -9.071   4.538  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.374 -10.231   3.581  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.631  -4.293   1.319  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.505  -3.000   0.767  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.179  -2.917   0.107  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.802  -3.749  -0.673  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.562  -2.647  -0.260  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.953  -3.113   0.098  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.286  -4.279  -0.200  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.728  -2.313   0.661  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.426  -5.054   0.801  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.530  -2.327   1.559  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.264  -3.076  -1.211  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.586  -1.570  -0.365  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.488  -1.910   0.407  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.284  -1.659  -0.152  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.419  -0.632  -1.261  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.025   0.413  -1.082  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.452  -1.194   0.970  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.268  -0.497   0.523  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.506  -1.358  -0.423  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.420  -0.240   1.653  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.744  -1.348   1.089  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.878  -2.562  -0.528  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.154  -2.049   1.561  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       5.034  -0.525   1.585  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.587   0.407   0.078  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       2.404  -2.342   0.028  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       3.046  -1.438  -1.347  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       1.531  -0.937  -0.599  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       1.488   0.183   1.303  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       2.918   0.420   2.327  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.258  -1.206   2.114  1.00  0.00           H  
ATOM    663  N   TYR A  46       4.879  -0.946  -2.408  1.00  0.00           N  
ATOM    664  CA  TYR A  46       4.982  -0.065  -3.534  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.772   0.804  -3.663  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.675   0.465  -3.249  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.188  -0.811  -4.853  1.00  0.00           C  
ATOM    668  CG  TYR A  46       6.492  -1.455  -4.968  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.098  -1.725  -3.845  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       7.109  -1.719  -6.165  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.311  -2.240  -3.773  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       8.360  -2.271  -6.171  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       8.982  -2.525  -4.973  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.257  -3.028  -4.995  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.404  -1.794  -2.496  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.844   0.580  -3.349  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       4.420  -1.545  -5.009  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.163  -0.109  -5.589  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.570  -1.490  -2.982  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       6.599  -1.505  -7.092  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.706  -2.444  -2.771  1.00  0.00           H  
ATOM    682  HE2 TYR A  46       8.857  -2.483  -7.106  1.00  0.00           H  
ATOM    683  HH  TYR A  46      10.740  -2.623  -5.737  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.031   1.935  -4.233  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.064   2.942  -4.426  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.350   3.771  -5.672  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.273   4.572  -5.690  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.068   3.775  -3.176  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.166   4.846  -3.274  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.984   4.477  -3.707  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.417   6.148  -2.899  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.012   5.327  -3.802  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.414   7.073  -3.003  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.187   6.650  -3.465  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.852   7.535  -3.586  1.00  0.00           O  
ATOM    696  H   TYR A  47       4.935   2.113  -4.442  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.086   2.484  -4.525  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.644   3.175  -2.394  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       4.052   4.135  -2.927  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.850   3.432  -4.028  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.396   6.431  -2.543  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.872   4.950  -4.121  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.582   8.104  -2.732  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.603   7.091  -4.008  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.480   3.602  -6.671  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.580   4.175  -7.999  1.00  0.00           C  
ATOM    707  C   ASN A  48       3.911   4.091  -8.588  1.00  0.00           C  
ATOM    708  O   ASN A  48       4.239   3.158  -9.317  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.056   5.586  -8.038  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.577   6.537  -6.982  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.628   7.157  -7.126  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       1.799   6.684  -5.936  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.686   3.128  -6.496  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.939   3.595  -8.623  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.224   6.017  -9.007  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.046   5.475  -7.877  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.948   6.190  -5.922  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.102   7.251  -5.204  1.00  0.00           H  
ATOM    719  N   MET A  49       4.687   5.048  -8.260  1.00  0.00           N  
ATOM    720  CA  MET A  49       5.987   5.087  -8.753  1.00  0.00           C  
ATOM    721  C   MET A  49       6.867   4.515  -7.694  1.00  0.00           C  
ATOM    722  O   MET A  49       7.964   5.001  -7.392  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.319   6.491  -9.208  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.291   6.965 -10.219  1.00  0.00           C  
ATOM    725  SD  MET A  49       5.283   8.750 -10.449  1.00  0.00           S  
ATOM    726  CE  MET A  49       3.964   8.914 -11.650  1.00  0.00           C  
ATOM    727  H   MET A  49       4.373   5.735  -7.629  1.00  0.00           H  
ATOM    728  HA  MET A  49       5.972   4.416  -9.584  1.00  0.00           H  
ATOM    729  HB2 MET A  49       6.311   7.156  -8.355  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.293   6.500  -9.671  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.509   6.499 -11.171  1.00  0.00           H  
ATOM    732  HG3 MET A  49       4.300   6.638  -9.880  1.00  0.00           H  
ATOM    733  HE1 MET A  49       3.046   8.529 -11.230  1.00  0.00           H  
ATOM    734  HE2 MET A  49       4.216   8.352 -12.538  1.00  0.00           H  
ATOM    735  HE3 MET A  49       3.837   9.954 -11.905  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.215   3.541  -7.055  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.878   2.484  -6.314  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.057   2.817  -4.837  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.398   3.703  -4.296  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.171   2.297  -7.070  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.006   1.064  -6.768  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.652   0.999  -5.710  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.064   0.176  -7.638  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.230   3.600  -7.132  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.313   1.578  -6.382  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       7.909   2.267  -8.114  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       8.742   3.179  -6.898  1.00  0.00           H  
ATOM    748  N   ILE A  51       7.926   2.076  -4.213  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.155   2.082  -2.798  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.310   3.443  -2.174  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.948   4.378  -2.672  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.395   1.226  -2.545  1.00  0.00           C  
ATOM    753  CG1 ILE A  51       9.055   0.107  -1.619  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.592   1.998  -2.036  1.00  0.00           C  
ATOM    755  CD1 ILE A  51       8.789   0.556  -0.203  1.00  0.00           C  
ATOM    756  H   ILE A  51       8.415   1.411  -4.732  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.320   1.591  -2.316  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.655   0.810  -3.478  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       8.166  -0.368  -2.003  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.867  -0.606  -1.601  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      10.863   2.756  -2.752  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      11.415   1.314  -1.900  1.00  0.00           H  
ATOM    763 HG23 ILE A  51      10.344   2.458  -1.093  1.00  0.00           H  
ATOM    764 HD11 ILE A  51       8.645  -0.306   0.427  1.00  0.00           H  
ATOM    765 HD12 ILE A  51       7.905   1.167  -0.190  1.00  0.00           H  
ATOM    766 HD13 ILE A  51       9.630   1.131   0.151  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.603   3.496  -1.085  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.604   4.595  -0.151  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.951   4.764   0.547  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.895   4.011   0.322  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.569   4.306   0.924  1.00  0.00           C  
ATOM    772  CG  LEU A  52       5.148   4.110   0.473  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.824   5.009  -0.678  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       4.841   2.665   0.144  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.011   2.724  -0.907  1.00  0.00           H  
ATOM    776  HA  LEU A  52       7.339   5.501  -0.671  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.854   3.409   1.406  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.587   5.111   1.643  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.542   4.375   1.280  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       4.954   6.034  -0.379  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       3.804   4.841  -0.987  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       5.494   4.779  -1.490  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       5.190   2.032   0.947  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       5.335   2.389  -0.774  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       3.774   2.542   0.029  1.00  0.00           H  
ATOM    786  N   ASP A  53       9.008   5.760   1.414  1.00  0.00           N  
ATOM    787  CA  ASP A  53      10.142   5.955   2.301  1.00  0.00           C  
ATOM    788  C   ASP A  53       9.635   5.891   3.737  1.00  0.00           C  
ATOM    789  O   ASP A  53       8.423   5.818   3.951  1.00  0.00           O  
ATOM    790  CB  ASP A  53      10.806   7.312   2.034  1.00  0.00           C  
ATOM    791  CG  ASP A  53      12.187   7.421   2.641  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      12.283   7.795   3.822  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      13.177   7.147   1.930  1.00  0.00           O  
ATOM    794  H   ASP A  53       8.258   6.385   1.466  1.00  0.00           H  
ATOM    795  HA  ASP A  53      10.853   5.160   2.134  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.885   7.467   0.969  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      10.192   8.091   2.464  1.00  0.00           H  
ATOM    798  N   SER A  54      10.520   5.930   4.716  1.00  0.00           N  
ATOM    799  CA  SER A  54      10.093   5.943   6.109  1.00  0.00           C  
ATOM    800  C   SER A  54       9.518   7.320   6.429  1.00  0.00           C  
ATOM    801  O   SER A  54       8.547   7.458   7.178  1.00  0.00           O  
ATOM    802  CB  SER A  54      11.271   5.616   7.038  1.00  0.00           C  
ATOM    803  OG  SER A  54      10.843   5.437   8.380  1.00  0.00           O  
ATOM    804  H   SER A  54      11.478   5.989   4.502  1.00  0.00           H  
ATOM    805  HA  SER A  54       9.319   5.199   6.233  1.00  0.00           H  
ATOM    806  HB2 SER A  54      11.747   4.706   6.704  1.00  0.00           H  
ATOM    807  HB3 SER A  54      11.985   6.425   7.005  1.00  0.00           H  
ATOM    808  HG  SER A  54      11.117   6.207   8.910  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.115   8.328   5.803  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.680   9.711   5.927  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.357   9.923   5.219  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.722  10.968   5.360  1.00  0.00           O  
ATOM    813  CB  ASN A  55      10.728  10.651   5.343  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.065  10.545   6.046  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      12.335  11.263   7.009  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      12.911   9.645   5.570  1.00  0.00           N  
ATOM    817  H   ASN A  55      10.905   8.134   5.267  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.561   9.932   6.969  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      10.869  10.408   4.308  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      10.377  11.670   5.423  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      12.629   9.099   4.789  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      13.781   9.547   6.013  1.00  0.00           H  
ATOM    823  N   ARG A  56       7.929   8.918   4.464  1.00  0.00           N  
ATOM    824  CA  ARG A  56       6.673   8.978   3.763  1.00  0.00           C  
ATOM    825  C   ARG A  56       5.520   8.631   4.676  1.00  0.00           C  
ATOM    826  O   ARG A  56       4.664   7.808   4.363  1.00  0.00           O  
ATOM    827  CB  ARG A  56       6.661   8.061   2.594  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.319   8.667   1.368  1.00  0.00           C  
ATOM    829  CD  ARG A  56       6.844   8.022   0.081  1.00  0.00           C  
ATOM    830  NE  ARG A  56       7.367   8.726  -1.087  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       7.324   8.257  -2.329  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       6.771   7.081  -2.587  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       7.825   8.979  -3.322  1.00  0.00           N  
ATOM    834  H   ARG A  56       8.468   8.109   4.388  1.00  0.00           H  
ATOM    835  HA  ARG A  56       6.549   9.982   3.405  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       7.171   7.150   2.863  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       5.647   7.849   2.387  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       7.085   9.720   1.336  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       8.388   8.539   1.449  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       7.181   6.995   0.056  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       5.764   8.048   0.053  1.00  0.00           H  
ATOM    842  HE  ARG A  56       7.773   9.615  -0.932  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       6.381   6.534  -1.849  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       6.749   6.732  -3.536  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       8.233   9.874  -3.135  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       7.799   8.634  -4.268  1.00  0.00           H  
ATOM    847  N   THR A  57       5.547   9.257   5.808  1.00  0.00           N  
ATOM    848  CA  THR A  57       4.482   9.172   6.802  1.00  0.00           C  
ATOM    849  C   THR A  57       3.237   9.945   6.347  1.00  0.00           C  
ATOM    850  O   THR A  57       2.357  10.264   7.153  1.00  0.00           O  
ATOM    851  CB  THR A  57       4.955   9.737   8.158  1.00  0.00           C  
ATOM    852  OG1 THR A  57       4.005   9.426   9.186  1.00  0.00           O  
ATOM    853  CG2 THR A  57       5.138  11.248   8.072  1.00  0.00           C  
ATOM    854  H   THR A  57       6.344   9.786   5.991  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.224   8.131   6.934  1.00  0.00           H  
ATOM    856  HB  THR A  57       5.905   9.288   8.408  1.00  0.00           H  
ATOM    857  HG1 THR A  57       3.112   9.503   8.822  1.00  0.00           H  
ATOM    858 HG21 THR A  57       5.924  11.476   7.368  1.00  0.00           H  
ATOM    859 HG22 THR A  57       5.401  11.637   9.046  1.00  0.00           H  
ATOM    860 HG23 THR A  57       4.213  11.703   7.737  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.156  10.221   5.057  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.127  11.003   4.509  1.00  0.00           C  
ATOM    863  C   GLN A  58       0.962  10.101   4.205  1.00  0.00           C  
ATOM    864  O   GLN A  58       1.085   8.905   3.947  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.614  11.725   3.256  1.00  0.00           C  
ATOM    866  CG  GLN A  58       2.857  10.785   2.111  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.009  11.212   1.223  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       5.162  10.865   1.476  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       3.706  11.955   0.171  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.767   9.835   4.453  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.833  11.725   5.241  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       1.868  12.447   2.956  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       3.536  12.239   3.480  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       3.057   9.817   2.524  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       1.957  10.739   1.511  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       2.766  12.189   0.023  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       4.436  12.233  -0.426  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.142  10.720   4.284  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.424  10.081   4.239  1.00  0.00           C  
ATOM    880  C   SER A  59      -1.887   9.751   2.848  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.260  10.113   1.883  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.428  10.984   4.877  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.811  12.088   5.509  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.080  11.664   4.413  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.379   9.185   4.799  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -3.102  11.338   4.116  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -2.962  10.424   5.606  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.229  11.776   6.220  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.017   9.073   2.787  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.671   8.751   1.509  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.670   9.942   0.561  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.171   9.861  -0.562  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.145   8.447   1.727  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.505   7.545   2.882  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.889   7.881   3.337  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.432   6.108   2.470  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.342   8.664   3.617  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.188   7.904   1.063  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.658   9.385   1.872  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.526   7.995   0.819  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.839   7.695   3.702  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -6.934   8.925   3.609  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.145   7.274   4.193  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.587   7.691   2.536  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -4.418   5.874   2.191  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -6.092   5.947   1.633  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -5.740   5.489   3.297  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.217  11.055   1.030  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.291  12.248   0.215  1.00  0.00           C  
ATOM    910  C   LYS A  61      -2.941  12.905   0.015  1.00  0.00           C  
ATOM    911  O   LYS A  61      -2.729  13.609  -0.970  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.381  13.228   0.646  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.697  13.123   2.089  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.426  13.279   2.846  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.687  13.562   4.322  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -3.500  14.106   5.034  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.606  11.062   1.925  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -4.574  11.898  -0.692  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -5.051  14.236   0.441  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.280  13.027   0.082  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -6.399  13.897   2.371  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -6.109  12.147   2.275  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -3.859  12.361   2.712  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.880  14.076   2.393  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -5.491  14.277   4.396  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -4.988  12.639   4.799  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -2.713  13.420   5.010  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -3.740  14.296   6.033  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -3.188  14.993   4.594  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.018  12.668   0.938  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.681  13.233   0.795  1.00  0.00           C  
ATOM    932  C   GLU A  62       0.165  12.367  -0.129  1.00  0.00           C  
ATOM    933  O   GLU A  62       1.078  12.853  -0.796  1.00  0.00           O  
ATOM    934  CB  GLU A  62      -0.011  13.376   2.140  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.860  14.112   3.149  1.00  0.00           C  
ATOM    936  CD  GLU A  62      -0.097  14.455   4.407  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.480  13.537   5.017  1.00  0.00           O  
ATOM    938  OE2 GLU A  62      -0.082  15.639   4.790  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.228  12.077   1.713  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.781  14.204   0.359  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.200  12.399   2.518  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.915  13.917   2.017  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.222  15.018   2.698  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.699  13.485   3.416  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.137  11.079  -0.138  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.486  10.143  -1.064  1.00  0.00           C  
ATOM    947  C   LEU A  63       0.116  10.513  -2.480  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.968  10.584  -3.370  1.00  0.00           O  
ATOM    949  CB  LEU A  63       0.038   8.690  -0.826  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.402   8.062   0.517  1.00  0.00           C  
ATOM    951  CD1 LEU A  63      -0.287   6.713   0.654  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       1.907   7.893   0.632  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.792  10.745   0.517  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.557  10.212  -0.947  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.034   8.623  -0.959  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.497   8.088  -1.596  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.064   8.703   1.320  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -1.358   6.855   0.658  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.018   6.242   1.576  1.00  0.00           H  
ATOM    960 HD13 LEU A  63      -0.013   6.083  -0.183  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.260   7.266  -0.173  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.146   7.433   1.579  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.385   8.860   0.571  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.169  10.771  -2.677  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -1.681  11.006  -3.997  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.597   9.884  -4.431  1.00  0.00           C  
ATOM    967  O   GLY A  64      -2.724   9.620  -5.618  1.00  0.00           O  
ATOM    968  H   GLY A  64      -1.792  10.804  -1.922  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.232  11.936  -4.000  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -0.858  11.077  -4.689  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.265   9.246  -3.466  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.105   8.082  -3.764  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.409   8.503  -4.434  1.00  0.00           C  
ATOM    974  O   LEU A  65      -5.831   9.658  -4.347  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.421   7.280  -2.497  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -3.369   6.296  -2.014  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.613   5.931  -0.560  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -3.368   5.036  -2.851  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.238   9.596  -2.549  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.556   7.451  -4.446  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.558   7.973  -1.720  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.345   6.743  -2.652  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.411   6.761  -2.087  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -4.593   5.485  -0.461  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -3.559   6.818   0.052  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -2.864   5.224  -0.236  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -4.336   4.559  -2.785  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -2.608   4.359  -2.486  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -3.160   5.288  -3.879  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.037   7.532  -5.072  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.239   7.812  -5.872  1.00  0.00           C  
ATOM    992  C   LYS A  66      -7.942   6.590  -6.461  1.00  0.00           C  
ATOM    993  O   LYS A  66      -7.745   5.455  -6.030  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -6.924   8.794  -7.018  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.073   8.211  -8.141  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -4.596   8.252  -7.821  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -3.945   9.543  -8.309  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -4.449  10.746  -7.593  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.629   6.643  -4.966  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -7.931   8.296  -5.218  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -7.857   9.132  -7.447  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.402   9.646  -6.609  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -6.364   7.183  -8.300  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -6.252   8.779  -9.045  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -4.481   8.182  -6.747  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.110   7.411  -8.294  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -2.878   9.470  -8.156  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -4.145   9.652  -9.364  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -5.484  10.829  -7.702  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -4.005  11.608  -7.981  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -4.222  10.686  -6.579  1.00  0.00           H  
ATOM   1012  N   THR A  67      -8.746   6.883  -7.484  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.595   5.914  -8.172  1.00  0.00           C  
ATOM   1014  C   THR A  67      -8.767   4.894  -8.950  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.242   3.817  -9.297  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.544   6.657  -9.144  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.333   7.606  -8.418  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -11.463   5.702  -9.893  1.00  0.00           C  
ATOM   1019  H   THR A  67      -8.736   7.808  -7.812  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.193   5.402  -7.434  1.00  0.00           H  
ATOM   1021  HB  THR A  67      -9.940   7.188  -9.868  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -12.273   7.384  -8.516  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -12.087   5.175  -9.187  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -10.869   4.989 -10.447  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -12.085   6.262 -10.576  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.517   5.217  -9.200  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -6.682   4.362 -10.023  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.382   4.108  -9.317  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.358   3.852  -9.952  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.415   4.993 -11.394  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -7.662   5.097 -12.245  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -8.006   4.112 -12.937  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -8.303   6.169 -12.232  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.130   6.020  -8.793  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.199   3.423 -10.159  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -6.017   5.987 -11.254  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -5.690   4.392 -11.922  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.410   4.187  -7.996  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.194   4.023  -7.245  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.126   2.616  -6.670  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.045   1.821  -6.845  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.075   5.087  -6.162  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -2.635   5.487  -5.916  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -1.775   4.600  -5.851  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -2.367   6.696  -5.796  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.264   4.331  -7.518  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.374   4.143  -7.939  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -4.614   5.965  -6.467  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.495   4.710  -5.248  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.042   2.326  -5.986  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.632   0.959  -5.702  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.535   0.927  -4.662  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.890   1.945  -4.419  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.148   0.264  -6.965  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.873   0.772  -7.586  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -0.883   2.265  -7.586  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.387   0.224  -6.929  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.468   3.066  -5.665  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.459   0.429  -5.363  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -2.020  -0.784  -6.747  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.927   0.364  -7.703  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.903   0.453  -8.580  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -1.941   2.558  -7.537  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.425   2.644  -8.484  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.365   2.640  -6.697  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       1.250   0.498  -7.517  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.323  -0.853  -6.866  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.486   0.641  -5.933  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.315  -0.211  -4.024  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.026  -0.436  -3.447  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.388  -1.890  -3.621  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.426  -2.759  -3.945  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.062  -0.018  -2.001  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -1.147  -0.715  -1.260  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.642  -2.013  -0.728  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.741   0.171  -0.200  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.051  -0.869  -3.848  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.680   0.180  -3.967  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71       0.888  -0.252  -1.542  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71      -0.232   1.047  -1.945  1.00  0.00           H  
ATOM   1081  HG  LEU A  71      -1.910  -0.949  -1.972  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -1.426  -2.511  -0.184  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71       0.205  -1.837  -0.084  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -0.343  -2.621  -1.571  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -2.481  -0.381   0.354  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.205   1.016  -0.685  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -0.958   0.510   0.468  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.658  -2.133  -3.407  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.226  -3.491  -3.583  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.039  -3.990  -2.431  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.855  -3.305  -1.872  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.107  -3.597  -4.797  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.340  -3.502  -6.090  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.797  -2.317  -6.924  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.455  -4.800  -6.864  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.214  -1.367  -3.124  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.395  -4.167  -3.719  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.858  -2.823  -4.735  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.606  -4.554  -4.770  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.304  -3.368  -5.829  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.236  -2.290  -7.847  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       3.849  -2.416  -7.146  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.628  -1.402  -6.375  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       3.486  -4.966  -7.138  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.846  -4.747  -7.755  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       2.112  -5.616  -6.238  1.00  0.00           H  
ATOM   1107  N   ILE A  73       2.891  -5.240  -2.176  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.644  -5.851  -1.063  1.00  0.00           C  
ATOM   1109  C   ILE A  73       4.788  -6.665  -1.486  1.00  0.00           C  
ATOM   1110  O   ILE A  73       4.661  -7.829  -1.821  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       2.807  -6.669  -0.077  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.096  -5.685   0.759  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       3.639  -7.593   0.815  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.932  -4.446   0.996  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.282  -5.754  -2.774  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.052  -5.022  -0.503  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.102  -7.250  -0.629  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.234  -5.414   0.238  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       1.843  -6.120   1.714  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.358  -8.128   0.212  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       2.982  -8.303   1.302  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.154  -7.006   1.564  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       3.969  -4.732   1.201  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       2.535  -3.894   1.834  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.907  -3.823   0.113  1.00  0.00           H  
ATOM   1126  N   ARG A  74       5.933  -6.099  -1.364  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.076  -6.876  -1.712  1.00  0.00           C  
ATOM   1128  C   ARG A  74       7.802  -7.216  -0.469  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.341  -6.934   0.611  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.010  -6.163  -2.641  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       8.822  -5.118  -1.961  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       9.912  -4.608  -2.836  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      11.107  -5.441  -2.793  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      12.318  -4.988  -3.082  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      12.476  -3.794  -3.624  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      13.377  -5.731  -2.843  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.021  -5.151  -0.947  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       6.733  -7.788  -2.179  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.666  -6.876  -3.057  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.450  -5.707  -3.417  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       8.178  -4.296  -1.694  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.256  -5.542  -1.067  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       9.535  -4.556  -3.847  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74      10.162  -3.604  -2.511  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      11.007  -6.359  -2.457  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      11.674  -3.222  -3.823  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      13.405  -3.452  -3.836  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      13.267  -6.637  -2.439  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      14.296  -5.375  -3.047  1.00  0.00           H  
ATOM   1150  N   GLY A  75       8.943  -7.780  -0.639  1.00  0.00           N  
ATOM   1151  CA  GLY A  75       9.757  -8.131   0.466  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.191  -7.868   0.154  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.571  -7.725  -1.013  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.259  -7.922  -1.547  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75       9.463  -7.541   1.325  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75       9.628  -9.179   0.690  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.992  -7.806   1.195  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      13.444  -7.671   1.046  1.00  0.00           C  
ATOM   1159  C   LYS A  76      14.073  -8.916   0.500  1.00  0.00           C  
ATOM   1160  O   LYS A  76      15.278  -9.096   0.338  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      14.063  -7.204   2.360  1.00  0.00           C  
ATOM   1162  CG  LYS A  76      13.257  -6.071   2.972  1.00  0.00           C  
ATOM   1163  CD  LYS A  76      12.977  -5.039   1.925  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      14.250  -4.483   1.316  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76      13.968  -3.546   0.196  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.590  -7.745   2.077  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      13.539  -6.977   0.321  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      14.089  -8.030   3.054  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      15.067  -6.852   2.178  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76      12.302  -6.456   3.319  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76      13.809  -5.623   3.786  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      12.402  -5.535   1.142  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76      12.400  -4.234   2.357  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      14.811  -3.966   2.083  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      14.826  -5.317   0.944  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      13.456  -4.041  -0.559  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      14.854  -3.159  -0.196  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76      13.369  -2.755   0.530  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.143  -9.702   0.259  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      13.216 -10.996  -0.408  1.00  0.00           C  
ATOM   1181  C   ILE A  77      13.941 -10.914  -1.759  1.00  0.00           C  
ATOM   1182  O   ILE A  77      14.545 -11.882  -2.213  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      11.782 -11.551  -0.602  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      11.195 -12.032   0.733  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      11.746 -12.680  -1.624  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      10.989 -10.971   1.792  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.322  -9.385   0.670  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      13.753 -11.671   0.239  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      11.167 -10.747  -0.977  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      10.239 -12.459   0.541  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      11.845 -12.784   1.147  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      12.090 -12.310  -2.579  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      10.735 -13.046  -1.722  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      12.391 -13.484  -1.297  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      11.943 -10.554   2.074  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      10.519 -11.415   2.659  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      10.355 -10.189   1.400  1.00  0.00           H  
ATOM   1198  N   SER A  78      13.907  -9.745  -2.371  1.00  0.00           N  
ATOM   1199  CA  SER A  78      14.503  -9.562  -3.685  1.00  0.00           C  
ATOM   1200  C   SER A  78      15.848  -8.857  -3.542  1.00  0.00           C  
ATOM   1201  O   SER A  78      16.907  -9.452  -3.733  1.00  0.00           O  
ATOM   1202  CB  SER A  78      13.557  -8.759  -4.583  1.00  0.00           C  
ATOM   1203  OG  SER A  78      14.124  -8.526  -5.860  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.536  -8.975  -1.895  1.00  0.00           H  
ATOM   1205  HA  SER A  78      14.663 -10.539  -4.118  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      12.636  -9.306  -4.708  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      13.349  -7.806  -4.119  1.00  0.00           H  
ATOM   1208  HG  SER A  78      13.428  -8.218  -6.465  1.00  0.00           H  
ATOM   1209  N   ASN A  79      15.785  -7.587  -3.183  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      16.969  -6.795  -2.906  1.00  0.00           C  
ATOM   1211  C   ASN A  79      16.774  -6.048  -1.600  1.00  0.00           C  
ATOM   1212  O   ASN A  79      15.643  -5.750  -1.216  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      17.242  -5.807  -4.044  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      18.038  -6.421  -5.180  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      19.264  -6.331  -5.207  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      17.354  -7.053  -6.124  1.00  0.00           N  
ATOM   1217  H   ASN A  79      14.910  -7.166  -3.100  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      17.808  -7.468  -2.807  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      16.301  -5.456  -4.439  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      17.798  -4.966  -3.652  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      16.378  -7.092  -6.047  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      17.861  -7.471  -6.860  1.00  0.00           H  
ATOM   1223  N   SER A  80      17.862  -5.775  -0.910  1.00  0.00           N  
ATOM   1224  CA  SER A  80      17.810  -5.030   0.329  1.00  0.00           C  
ATOM   1225  C   SER A  80      19.058  -4.166   0.447  1.00  0.00           C  
ATOM   1226  O   SER A  80      19.862  -4.329   1.363  1.00  0.00           O  
ATOM   1227  CB  SER A  80      17.686  -5.990   1.519  1.00  0.00           C  
ATOM   1228  OG  SER A  80      17.355  -5.298   2.710  1.00  0.00           O  
ATOM   1229  H   SER A  80      18.737  -6.089  -1.241  1.00  0.00           H  
ATOM   1230  HA  SER A  80      16.942  -4.388   0.295  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      16.906  -6.711   1.314  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      18.624  -6.505   1.663  1.00  0.00           H  
ATOM   1233  HG  SER A  80      18.134  -4.825   3.039  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   2     -10.989   3.078  -5.579  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -10.673   1.725  -5.988  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.156   1.581  -6.048  1.00  0.00           C  
ATOM      4  O   ASP A   2      -8.514   1.978  -7.021  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -11.312   1.459  -7.366  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -11.052   0.076  -7.954  1.00  0.00           C  
ATOM      7  OD1 ASP A   2      -9.907  -0.417  -7.895  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -12.005  -0.511  -8.522  1.00  0.00           O  
ATOM      9  H   ASP A   2     -10.464   3.816  -5.932  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.080   1.048  -5.243  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.379   1.584  -7.282  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -10.932   2.194  -8.059  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.586   1.057  -4.989  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.162   0.934  -4.854  1.00  0.00           C  
ATOM     15  C   LEU A   3      -6.761  -0.529  -5.039  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.434  -1.418  -4.519  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.799   1.472  -3.472  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -5.745   0.694  -2.724  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.364   1.160  -3.127  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -5.936   0.829  -1.226  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.139   0.735  -4.252  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -6.689   1.538  -5.615  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -6.450   2.487  -3.587  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.698   1.488  -2.872  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.852  -0.349  -2.987  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -3.620   0.606  -2.572  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.265   2.214  -2.913  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.224   0.993  -4.185  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -5.162   0.279  -0.712  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -6.904   0.434  -0.951  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -5.883   1.873  -0.950  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.682  -0.784  -5.775  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.337  -2.131  -6.152  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.110  -2.561  -5.407  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.059  -1.954  -5.541  1.00  0.00           O  
ATOM     36  CB  THR A   4      -5.035  -2.212  -7.651  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -6.155  -1.729  -8.409  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.708  -3.639  -8.073  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.083  -0.041  -6.063  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.161  -2.787  -5.918  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.169  -1.587  -7.841  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.156  -0.764  -8.405  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -3.812  -3.969  -7.565  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.548  -3.669  -9.141  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -5.529  -4.289  -7.813  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.205  -3.591  -4.622  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.034  -4.040  -3.929  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.499  -5.257  -4.605  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.240  -6.106  -5.094  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.294  -4.378  -2.469  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -4.285  -3.383  -1.901  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -1.989  -4.442  -1.692  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -3.782  -1.975  -1.741  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.041  -4.087  -4.516  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.294  -3.254  -3.976  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -3.727  -5.346  -2.437  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -5.088  -3.338  -2.598  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -4.648  -3.732  -0.944  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -1.445  -3.518  -1.819  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.393  -5.272  -2.070  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -2.201  -4.600  -0.645  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -3.155  -1.911  -0.866  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -4.631  -1.309  -1.628  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -3.217  -1.691  -2.617  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.218  -5.333  -4.619  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.557  -6.459  -5.181  1.00  0.00           C  
ATOM     67  C   SER A   6       0.528  -6.866  -4.270  1.00  0.00           C  
ATOM     68  O   SER A   6       1.436  -6.109  -3.971  1.00  0.00           O  
ATOM     69  CB  SER A   6       0.005  -6.156  -6.546  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.200  -4.795  -6.898  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.700  -4.600  -4.202  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.263  -7.277  -5.250  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.061  -6.368  -6.514  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.469  -6.786  -7.282  1.00  0.00           H  
ATOM     75  HG  SER A   6      -0.285  -4.267  -6.096  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.407  -8.063  -3.842  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.353  -8.636  -2.946  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.539  -9.064  -3.767  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.525 -10.112  -4.405  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.712  -9.798  -2.218  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.612 -10.445  -1.214  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.832 -10.506  -1.366  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       1.000 -10.937  -0.179  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.312  -8.619  -4.200  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.658  -7.880  -2.237  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.165  -9.447  -1.701  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.418 -10.540  -2.926  1.00  0.00           H  
ATOM     88 HD21 ASN A   7       0.026 -10.850  -0.131  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.525 -11.365   0.488  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.552  -8.235  -3.745  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.685  -8.376  -4.689  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.506  -9.620  -4.419  1.00  0.00           C  
ATOM     93  O   GLU A   8       6.298 -10.060  -5.252  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.612  -7.155  -4.645  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.290  -6.095  -5.673  1.00  0.00           C  
ATOM     96  CD  GLU A   8       5.584  -6.547  -7.088  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       4.831  -7.390  -7.619  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       6.568  -6.060  -7.678  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.557  -7.521  -3.039  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.267  -8.462  -5.674  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.546  -6.705  -3.665  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.627  -7.487  -4.808  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.242  -5.849  -5.599  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.882  -5.216  -5.461  1.00  0.00           H  
ATOM    105  N   LEU A   9       5.303 -10.186  -3.262  1.00  0.00           N  
ATOM    106  CA  LEU A   9       6.080 -11.310  -2.818  1.00  0.00           C  
ATOM    107  C   LEU A   9       5.397 -12.604  -3.179  1.00  0.00           C  
ATOM    108  O   LEU A   9       6.002 -13.511  -3.753  1.00  0.00           O  
ATOM    109  CB  LEU A   9       6.227 -11.215  -1.320  1.00  0.00           C  
ATOM    110  CG  LEU A   9       7.094 -10.065  -0.848  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.779  -9.771   0.589  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.572 -10.390  -1.020  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.591  -9.839  -2.683  1.00  0.00           H  
ATOM    114  HA  LEU A   9       7.053 -11.269  -3.281  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.230 -11.084  -0.898  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       6.646 -12.140  -0.953  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.869  -9.181  -1.426  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.391  -8.951   0.930  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       6.985 -10.648   1.188  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       5.737  -9.507   0.684  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.827 -11.243  -0.406  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       9.167  -9.541  -0.717  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.772 -10.620  -2.055  1.00  0.00           H  
ATOM    124  N   THR A  10       4.121 -12.664  -2.868  1.00  0.00           N  
ATOM    125  CA  THR A  10       3.374 -13.850  -2.980  1.00  0.00           C  
ATOM    126  C   THR A  10       2.643 -13.880  -4.313  1.00  0.00           C  
ATOM    127  O   THR A  10       2.300 -14.938  -4.843  1.00  0.00           O  
ATOM    128  CB  THR A  10       2.446 -13.900  -1.771  1.00  0.00           C  
ATOM    129  OG1 THR A  10       3.097 -14.520  -0.656  1.00  0.00           O  
ATOM    130  CG2 THR A  10       1.202 -14.604  -2.120  1.00  0.00           C  
ATOM    131  H   THR A  10       3.646 -11.866  -2.557  1.00  0.00           H  
ATOM    132  HA  THR A  10       4.035 -14.674  -2.937  1.00  0.00           H  
ATOM    133  HB  THR A  10       2.195 -12.885  -1.500  1.00  0.00           H  
ATOM    134  HG1 THR A  10       3.952 -14.882  -0.942  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.452 -15.552  -2.557  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.688 -13.996  -2.842  1.00  0.00           H  
ATOM    137 HG23 THR A  10       0.596 -14.735  -1.242  1.00  0.00           H  
ATOM    138  N   GLY A  11       2.467 -12.701  -4.863  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.929 -12.574  -6.204  1.00  0.00           C  
ATOM    140  C   GLY A  11       0.423 -12.476  -6.225  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.199 -12.574  -7.285  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.726 -11.897  -4.350  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       2.341 -11.688  -6.665  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       2.229 -13.437  -6.782  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.164 -12.290  -5.057  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.577 -12.142  -4.960  1.00  0.00           C  
ATOM    147  C   GLU A  12      -1.954 -10.772  -5.383  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.181  -9.818  -5.292  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.109 -12.339  -3.556  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.739 -13.664  -2.932  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.444 -13.902  -1.616  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -2.020 -13.321  -0.602  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.427 -14.669  -1.586  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.371 -12.249  -4.271  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.040 -12.859  -5.620  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.737 -11.531  -2.942  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.188 -12.273  -3.588  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -2.004 -14.457  -3.614  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.673 -13.678  -2.760  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.170 -10.702  -5.755  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -3.769  -9.496  -6.263  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.054  -9.246  -5.524  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.014 -10.012  -5.622  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.031  -9.549  -7.784  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -2.727  -9.817  -8.541  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -4.647  -8.236  -8.250  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -1.587  -8.929  -8.091  1.00  0.00           C  
ATOM    168  H   ILE A  13      -3.708 -11.497  -5.633  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.087  -8.682  -6.062  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -4.733 -10.344  -7.983  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.430 -10.843  -8.384  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -2.885  -9.648  -9.596  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -3.982  -7.422  -7.995  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -5.598  -8.092  -7.758  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -4.792  -8.264  -9.320  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -0.794  -8.951  -8.823  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.214  -9.289  -7.134  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -1.950  -7.918  -7.972  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.042  -8.189  -4.759  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.156  -7.849  -3.902  1.00  0.00           C  
ATOM    181  C   TYR A  14      -6.986  -6.771  -4.560  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.480  -5.988  -5.382  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.587  -7.387  -2.588  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.679  -8.353  -2.013  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.006  -9.676  -1.751  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.478  -7.911  -1.734  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.066 -10.517  -1.199  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.561  -8.679  -1.214  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.821 -10.003  -0.925  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.845 -10.794  -0.360  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.259  -7.581  -4.791  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.759  -8.730  -3.750  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.036  -6.498  -2.757  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.303  -7.197  -1.865  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -5.997 -10.037  -1.984  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.257  -6.890  -1.931  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.306 -11.549  -0.986  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.664  -8.236  -1.034  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.969 -11.717  -0.643  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.215  -6.663  -4.115  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.235  -6.078  -4.929  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.461  -4.625  -4.659  1.00  0.00           C  
ATOM    203  O   GLY A  15      -8.771  -4.024  -3.837  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.429  -6.984  -3.208  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -8.967  -6.202  -5.968  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.158  -6.603  -4.743  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.440  -4.044  -5.353  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.702  -2.608  -5.341  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.041  -2.118  -3.958  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.174  -2.249  -3.483  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.919  -2.472  -6.238  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.573  -3.782  -6.089  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.445  -4.751  -6.158  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.876  -2.040  -5.746  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.535  -1.665  -5.878  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -11.612  -2.287  -7.257  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -13.037  -3.827  -5.118  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -13.287  -3.956  -6.881  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.722  -5.695  -5.714  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -11.110  -4.883  -7.176  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.066  -1.557  -3.317  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.265  -1.030  -2.009  1.00  0.00           C  
ATOM    223  C   ILE A  17     -10.711   0.400  -2.076  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.070   1.260  -2.675  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.021  -1.163  -1.138  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -8.936  -2.607  -0.659  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.071  -0.175   0.025  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -7.873  -2.837   0.382  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.194  -1.493  -3.745  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.052  -1.609  -1.547  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.154  -0.938  -1.739  1.00  0.00           H  
ATOM    232 HG12 ILE A  17      -9.885  -2.888  -0.231  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -8.732  -3.249  -1.505  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -9.188   0.832  -0.368  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -8.154  -0.236   0.591  1.00  0.00           H  
ATOM    236 HG23 ILE A  17      -9.909  -0.411   0.663  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -6.906  -2.606  -0.037  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -7.897  -3.867   0.701  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.067  -2.189   1.226  1.00  0.00           H  
ATOM    240  N   GLU A  18     -11.835   0.622  -1.463  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.400   1.943  -1.381  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.573   2.767  -0.419  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.604   2.533   0.791  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -13.850   1.866  -0.907  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.506   3.221  -0.716  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -15.932   3.112  -0.222  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.137   3.052   1.008  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.854   3.085  -1.064  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.282  -0.130  -1.032  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.362   2.391  -2.361  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.423   1.312  -1.636  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -13.879   1.338   0.036  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -13.933   3.786   0.003  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.507   3.742  -1.662  1.00  0.00           H  
ATOM    255  N   VAL A  19     -10.816   3.714  -0.943  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.068   4.580  -0.073  1.00  0.00           C  
ATOM    257  C   VAL A  19     -10.716   5.929   0.022  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.164   6.516  -0.960  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.588   4.750  -0.488  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.001   3.418  -0.841  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.385   5.744  -1.621  1.00  0.00           C  
ATOM    262  H   VAL A  19     -10.682   3.760  -1.909  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.083   4.129   0.906  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.060   5.118   0.371  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -7.965   2.810   0.048  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.006   3.559  -1.240  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -8.623   2.938  -1.584  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -8.844   6.687  -1.359  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -8.837   5.362  -2.523  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -7.327   5.893  -1.784  1.00  0.00           H  
ATOM    271  N   SER A  20     -10.838   6.363   1.238  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.320   7.684   1.524  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.135   8.566   1.809  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.177   8.140   2.442  1.00  0.00           O  
ATOM    275  CB  SER A  20     -12.266   7.648   2.728  1.00  0.00           C  
ATOM    276  OG  SER A  20     -12.751   8.941   3.044  1.00  0.00           O  
ATOM    277  H   SER A  20     -10.637   5.760   1.976  1.00  0.00           H  
ATOM    278  HA  SER A  20     -11.846   8.055   0.657  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.107   7.009   2.500  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -11.741   7.254   3.586  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.103   8.940   3.948  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.201   9.788   1.342  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.140  10.739   1.571  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.164  11.154   3.029  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.174  11.628   3.589  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.339  11.927   0.643  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.649  12.673   0.855  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -10.862  13.779  -0.158  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -11.265  13.481  -1.300  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -10.619  14.955   0.178  1.00  0.00           O  
ATOM    291  H   GLU A  21     -10.999  10.068   0.846  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.197  10.259   1.351  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -8.522  12.621   0.771  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.334  11.549  -0.362  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.466  11.972   0.775  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -10.646  13.107   1.845  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.332  10.970   3.619  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.560  11.238   5.029  1.00  0.00           C  
ATOM    299  C   ASP A  22     -10.179  10.050   5.930  1.00  0.00           C  
ATOM    300  O   ASP A  22     -10.247  10.170   7.151  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -12.041  11.607   5.223  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -12.415  11.940   6.656  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -12.264  13.113   7.059  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -12.887  11.035   7.378  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.102  10.724   3.065  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.956  12.089   5.304  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -12.271  12.464   4.611  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.650  10.773   4.901  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.742   8.913   5.374  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.408   7.791   6.204  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.994   8.011   6.689  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.328   8.973   6.293  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.568   6.497   5.379  1.00  0.00           C  
ATOM    314  CG  MET A  23      -8.976   5.237   5.974  1.00  0.00           C  
ATOM    315  SD  MET A  23      -9.614   3.736   5.200  1.00  0.00           S  
ATOM    316  CE  MET A  23     -11.370   3.904   5.517  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.546   8.841   4.410  1.00  0.00           H  
ATOM    318  HA  MET A  23     -10.074   7.770   7.054  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.615   6.320   5.197  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -9.075   6.651   4.437  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -7.916   5.285   5.800  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -9.161   5.199   7.035  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -11.892   3.046   5.118  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -11.738   4.801   5.045  1.00  0.00           H  
ATOM    325  HE3 MET A  23     -11.538   3.964   6.582  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.545   7.158   7.542  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -6.175   7.184   7.962  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.434   6.190   7.106  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.909   5.073   6.906  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -6.063   6.844   9.439  1.00  0.00           C  
ATOM    331  H   ALA A  24      -8.141   6.454   7.858  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.777   8.176   7.790  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -5.023   6.820   9.725  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -6.509   5.878   9.622  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.579   7.594  10.021  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.293   6.597   6.569  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.501   5.720   5.748  1.00  0.00           C  
ATOM    338  C   LEU A  25      -3.151   4.494   6.561  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.912   3.426   6.026  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.227   6.423   5.291  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.279   6.824   6.421  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.097   7.108   5.889  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.793   8.028   7.192  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.958   7.497   6.748  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -4.091   5.435   4.890  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.696   5.763   4.617  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.506   7.315   4.749  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.206   6.011   7.102  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.742   7.396   6.703  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.034   7.914   5.172  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.485   6.225   5.411  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.569   7.715   7.869  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.186   8.756   6.495  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -0.980   8.469   7.751  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.134   4.687   7.868  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.924   3.630   8.814  1.00  0.00           C  
ATOM    357  C   THR A  26      -4.030   2.588   8.791  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.765   1.411   8.925  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.886   4.209  10.207  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -3.346   5.568  10.181  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -1.492   4.147  10.787  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.244   5.595   8.218  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.977   3.175   8.605  1.00  0.00           H  
ATOM    364  HB  THR A  26      -3.555   3.623  10.811  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -3.589   5.832  11.082  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -1.495   4.571  11.777  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.826   4.711  10.153  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -1.170   3.120  10.832  1.00  0.00           H  
ATOM    369  N   ASP A  27      -5.272   3.042   8.661  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -6.415   2.139   8.632  1.00  0.00           C  
ATOM    371  C   ASP A  27      -6.383   1.379   7.324  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.900   0.268   7.195  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.722   2.919   8.780  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.916   2.010   8.987  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -9.033   1.414  10.079  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.756   1.901   8.073  1.00  0.00           O  
ATOM    377  H   ASP A  27      -5.402   4.006   8.577  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -6.314   1.440   9.448  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.646   3.579   9.631  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.890   3.505   7.888  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.721   1.994   6.369  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.530   1.419   5.065  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.457   0.327   5.127  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.688  -0.818   4.739  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -5.121   2.532   4.116  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.844   2.527   2.786  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -5.922   1.113   2.255  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -7.225   3.132   2.939  1.00  0.00           C  
ATOM    389  H   LEU A  28      -5.325   2.871   6.563  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.464   0.992   4.738  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.324   3.479   4.608  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -4.060   2.452   3.929  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.287   3.124   2.087  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -4.929   0.769   2.006  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -6.549   1.085   1.378  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -6.339   0.477   3.024  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -7.818   2.513   3.596  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.703   3.195   1.970  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.131   4.124   3.365  1.00  0.00           H  
ATOM    400  N   ILE A  29      -3.286   0.712   5.624  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -2.227  -0.193   6.007  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.751  -1.292   6.926  1.00  0.00           C  
ATOM    403  O   ILE A  29      -2.268  -2.411   6.900  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -1.140   0.595   6.770  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.568   1.751   5.935  1.00  0.00           C  
ATOM    406  CG2 ILE A  29      -0.045  -0.323   7.222  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.414   1.439   4.467  1.00  0.00           C  
ATOM    408  H   ILE A  29      -3.089   1.658   5.664  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.789  -0.636   5.119  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.601   1.007   7.655  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -1.225   2.604   6.022  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.405   2.014   6.323  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       0.699   0.243   7.752  1.00  0.00           H  
ATOM    414 HG22 ILE A  29       0.395  -0.795   6.361  1.00  0.00           H  
ATOM    415 HG23 ILE A  29      -0.466  -1.071   7.871  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.226   0.577   4.344  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.019   2.290   3.961  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.390   1.228   4.050  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.722  -0.952   7.745  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -4.364  -1.907   8.627  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.924  -3.082   7.828  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.601  -4.232   8.102  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -5.463  -1.209   9.418  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.998  -0.013   7.782  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.624  -2.273   9.323  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.122  -0.222   9.719  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -5.705  -1.791  10.294  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -6.341  -1.106   8.800  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.716  -2.769   6.809  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -6.303  -3.779   5.922  1.00  0.00           C  
ATOM    431  C   LEU A  31      -5.229  -4.406   5.079  1.00  0.00           C  
ATOM    432  O   LEU A  31      -5.298  -5.567   4.702  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -7.328  -3.142   5.003  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -8.172  -2.125   5.711  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.753  -1.119   4.729  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -9.274  -2.797   6.516  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.912  -1.828   6.647  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.781  -4.519   6.523  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.812  -2.662   4.183  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.973  -3.911   4.611  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.517  -1.616   6.393  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -9.355  -0.401   5.264  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.366  -1.636   4.006  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -7.949  -0.607   4.220  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.885  -3.398   5.859  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.888  -2.042   6.988  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -8.833  -3.427   7.275  1.00  0.00           H  
ATOM    448  N   LEU A  32      -4.245  -3.603   4.773  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -3.149  -3.991   3.975  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.339  -5.085   4.684  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.958  -6.085   4.084  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.385  -2.708   3.769  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.290  -2.722   2.763  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.766  -3.139   1.397  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.678  -1.374   2.724  1.00  0.00           C  
ATOM    456  H   LEU A  32      -4.249  -2.674   5.098  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.511  -4.352   3.031  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -3.090  -1.947   3.478  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.959  -2.423   4.721  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.562  -3.383   3.088  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -2.092  -4.171   1.421  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -0.952  -3.034   0.694  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -2.588  -2.502   1.107  1.00  0.00           H  
ATOM    464 HD21 LEU A  32       0.382  -1.466   2.954  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -1.165  -0.764   3.470  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -0.812  -0.944   1.745  1.00  0.00           H  
ATOM    467  N   GLN A  33      -2.102  -4.910   5.974  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.396  -5.864   6.767  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.283  -7.045   7.104  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.869  -8.201   7.045  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.930  -5.144   8.010  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.188  -4.188   7.678  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.852  -3.535   8.872  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       2.060  -3.305   8.861  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.081  -3.190   9.883  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.395  -4.097   6.422  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.537  -6.193   6.210  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.755  -4.586   8.428  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.587  -5.852   8.715  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       0.930  -4.729   7.128  1.00  0.00           H  
ATOM    481  HG3 GLN A  33      -0.214  -3.419   7.041  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.883  -3.369   9.823  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.504  -2.749  10.652  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.514  -6.713   7.430  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.532  -7.667   7.796  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.825  -8.659   6.674  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.790  -9.873   6.870  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.788  -6.897   8.151  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.750  -5.765   7.443  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -4.199  -8.191   8.670  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -6.653  -7.527   8.019  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.863  -6.021   7.509  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -5.730  -6.576   9.180  1.00  0.00           H  
ATOM    494  N   ASP A  35      -5.125  -8.123   5.505  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.589  -8.918   4.375  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.501  -9.103   3.323  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.297 -10.208   2.822  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.810  -8.245   3.739  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.393  -9.042   2.591  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -8.205  -9.953   2.853  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -7.060  -8.745   1.425  1.00  0.00           O  
ATOM    502  H   ASP A  35      -5.039  -7.151   5.396  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.881  -9.887   4.747  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.575  -8.124   4.489  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.521  -7.272   3.366  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.788  -8.028   3.004  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.826  -8.054   1.912  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.486  -8.634   2.364  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.592  -8.874   1.555  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -2.641  -6.643   1.356  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -4.199  -5.801   0.977  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.899  -7.198   3.519  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -3.230  -8.685   1.133  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.111  -6.043   2.079  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -2.065  -6.693   0.444  1.00  0.00           H  
ATOM    516  HG  CYS A  36      -5.185  -6.679   1.117  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.352  -8.837   3.666  1.00  0.00           N  
ATOM    518  CA  GLY A  37      -0.176  -9.502   4.197  1.00  0.00           C  
ATOM    519  C   GLY A  37       0.968  -8.541   4.408  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.104  -8.951   4.652  1.00  0.00           O  
ATOM    521  H   GLY A  37      -2.051  -8.507   4.270  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.428  -9.962   5.141  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.136 -10.270   3.504  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.664  -7.260   4.284  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.591  -6.199   4.559  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.247  -6.361   5.914  1.00  0.00           C  
ATOM    527  O   PHE A  38       1.622  -6.773   6.890  1.00  0.00           O  
ATOM    528  CB  PHE A  38       0.834  -4.892   4.516  1.00  0.00           C  
ATOM    529  CG  PHE A  38       1.681  -3.684   4.400  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       2.867  -3.819   3.828  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.321  -2.453   4.889  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       3.723  -2.823   3.675  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.187  -1.396   4.737  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.403  -1.613   4.115  1.00  0.00           C  
ATOM    535  H   PHE A  38      -0.223  -7.006   3.967  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.345  -6.200   3.791  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.160  -4.929   3.698  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.290  -4.798   5.405  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.090  -4.722   3.429  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.365  -2.318   5.370  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.675  -3.005   3.229  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       1.924  -0.413   5.095  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.084  -0.844   3.957  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.520  -6.059   5.940  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.283  -6.052   7.142  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.426  -5.101   6.926  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.455  -5.485   6.405  1.00  0.00           O  
ATOM    548  CB  ASP A  39       4.817  -7.427   7.499  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.152  -7.539   8.973  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.239  -6.489   9.649  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       5.333  -8.671   9.464  1.00  0.00           O  
ATOM    552  H   ASP A  39       3.955  -5.774   5.119  1.00  0.00           H  
ATOM    553  HA  ASP A  39       3.655  -5.693   7.931  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.079  -8.177   7.250  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       5.713  -7.597   6.932  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.239  -3.873   7.315  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.208  -2.828   7.111  1.00  0.00           C  
ATOM    558  C   LYS A  40       7.571  -3.183   7.711  1.00  0.00           C  
ATOM    559  O   LYS A  40       8.603  -2.654   7.297  1.00  0.00           O  
ATOM    560  CB  LYS A  40       5.694  -1.604   7.830  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.208  -1.401   7.655  1.00  0.00           C  
ATOM    562  CD  LYS A  40       3.939  -0.157   6.907  1.00  0.00           C  
ATOM    563  CE  LYS A  40       4.314   1.129   7.650  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       5.782   1.289   7.869  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.465  -3.666   7.845  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.286  -2.633   6.050  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       5.903  -1.703   8.886  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.204  -0.731   7.448  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       3.814  -2.219   7.054  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       3.722  -1.366   8.619  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       4.515  -0.251   6.019  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       2.886  -0.134   6.654  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       3.962   1.969   7.072  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       3.816   1.125   8.608  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       5.993   2.264   8.184  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       6.304   1.104   6.987  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       6.111   0.626   8.605  1.00  0.00           H  
ATOM    578  N   THR A  41       7.558  -4.099   8.673  1.00  0.00           N  
ATOM    579  CA  THR A  41       8.737  -4.434   9.461  1.00  0.00           C  
ATOM    580  C   THR A  41       9.711  -5.207   8.606  1.00  0.00           C  
ATOM    581  O   THR A  41      10.920  -5.225   8.853  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.361  -5.275  10.687  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.736  -6.498  10.272  1.00  0.00           O  
ATOM    584  CG2 THR A  41       7.426  -4.505  11.604  1.00  0.00           C  
ATOM    585  H   THR A  41       6.755  -4.615   8.824  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.198  -3.515   9.795  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.257  -5.508  11.226  1.00  0.00           H  
ATOM    588  HG1 THR A  41       6.775  -6.368  10.206  1.00  0.00           H  
ATOM    589 HG21 THR A  41       7.913  -3.600  11.937  1.00  0.00           H  
ATOM    590 HG22 THR A  41       7.179  -5.118  12.460  1.00  0.00           H  
ATOM    591 HG23 THR A  41       6.524  -4.253  11.068  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.163  -5.828   7.582  1.00  0.00           N  
ATOM    593  CA  LYS A  42       9.927  -6.340   6.518  1.00  0.00           C  
ATOM    594  C   LYS A  42       8.928  -6.425   5.420  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.145  -7.332   5.268  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.486  -7.706   6.905  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.378  -8.710   6.948  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.650  -9.961   7.739  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.323 -10.571   8.161  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       7.823  -9.989   9.435  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.184  -5.837   7.472  1.00  0.00           H  
ATOM    602  HA  LYS A  42      10.700  -5.661   6.234  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.221  -8.019   6.175  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      10.940  -7.644   7.879  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.499  -8.229   7.333  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.173  -8.960   5.922  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.192 -10.664   7.121  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.226  -9.714   8.617  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.591 -10.353   7.379  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.440 -11.640   8.270  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       7.025 -10.554   9.799  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       7.500  -9.014   9.283  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       8.582  -9.982  10.152  1.00  0.00           H  
ATOM    614  N   HIS A  43       8.918  -5.355   4.759  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.365  -5.174   3.487  1.00  0.00           C  
ATOM    616  C   HIS A  43       8.776  -3.865   2.972  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.339  -3.027   3.679  1.00  0.00           O  
ATOM    618  CB  HIS A  43       6.872  -5.189   3.500  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.359  -6.541   3.430  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.181  -6.896   3.967  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       6.958  -7.650   2.997  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.044  -8.176   3.906  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.109  -8.688   3.308  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.182  -4.594   5.227  1.00  0.00           H  
ATOM    625  HA  HIS A  43       8.706  -5.947   2.842  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.513  -4.724   4.376  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.523  -4.668   2.683  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.526  -6.293   4.328  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       7.984  -7.692   2.568  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.244  -8.705   4.351  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.166  -9.608   2.958  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.430  -3.697   1.759  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.381  -2.428   1.178  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.083  -2.333   0.452  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.766  -3.163  -0.338  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.517  -2.190   0.188  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.868  -2.724   0.635  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.340  -2.334   1.724  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.475  -3.519  -0.111  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.175  -4.470   1.250  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.399  -1.734   1.961  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.248  -2.653  -0.752  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.612  -1.126   0.032  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.346  -1.324   0.686  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.165  -1.126   0.031  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.356  -0.134  -1.111  1.00  0.00           C  
ATOM    647  O   LEU A  45       5.848   0.970  -0.917  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.240  -0.651   1.090  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.044  -0.024   0.558  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.466  -0.890  -0.505  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.036   0.102   1.602  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.526  -0.741   1.386  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.807  -2.057  -0.340  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       3.947  -1.498   1.696  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.757   0.062   1.713  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.336   0.925   0.195  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       3.103  -0.865  -1.366  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       1.476  -0.546  -0.758  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.417  -1.906  -0.121  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       1.906  -0.891   2.009  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       1.106   0.446   1.165  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.382   0.779   2.360  1.00  0.00           H  
ATOM    663  N   TYR A  46       4.975  -0.540  -2.306  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.184   0.296  -3.470  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.924   1.046  -3.799  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.810   0.536  -3.718  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.677  -0.469  -4.723  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.072  -0.917  -4.618  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.422  -1.279  -3.439  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       7.994  -0.946  -5.644  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.645  -1.674  -3.112  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.287  -1.357  -5.378  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.616  -1.721  -4.086  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.896  -2.121  -3.779  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.501  -1.391  -2.390  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.950   1.033  -3.181  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.053  -1.322  -4.918  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.643   0.174  -5.507  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.673  -1.211  -2.738  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.702  -0.654  -6.640  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.819  -1.959  -2.093  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.026  -1.382  -6.166  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.524  -1.473  -4.126  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.158   2.264  -4.151  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.157   3.247  -4.345  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.539   4.255  -5.428  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.558   4.928  -5.307  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.004   3.955  -3.030  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.114   5.034  -3.165  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.955   4.664  -3.643  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.348   6.340  -2.785  1.00  0.00           C  
ATOM    692  CE1 TYR A  47      -0.013   5.510  -3.790  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.349   7.266  -2.947  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.144   6.837  -3.456  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.894   7.721  -3.625  1.00  0.00           O  
ATOM    696  H   TYR A  47       5.055   2.524  -4.224  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.208   2.782  -4.598  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.500   3.290  -2.352  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       3.949   4.298  -2.639  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.844   3.619  -3.978  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.312   6.626  -2.391  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.887   5.127  -4.142  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.506   8.300  -2.678  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -1.724   7.235  -3.628  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.686   4.378  -6.456  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.816   5.378  -7.500  1.00  0.00           C  
ATOM    707  C   ASN A  48       4.109   5.236  -8.255  1.00  0.00           C  
ATOM    708  O   ASN A  48       4.161   4.679  -9.350  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.710   6.771  -6.904  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.278   7.254  -6.743  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.013   8.460  -6.741  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.347   6.324  -6.642  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.933   3.802  -6.503  1.00  0.00           H  
ATOM    714  HA  ASN A  48       2.009   5.241  -8.190  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.179   6.761  -5.932  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.228   7.448  -7.541  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.627   5.391  -6.685  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.585   6.602  -6.497  1.00  0.00           H  
ATOM    719  N   MET A  49       5.150   5.739  -7.651  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.445   5.713  -8.242  1.00  0.00           C  
ATOM    721  C   MET A  49       7.390   4.929  -7.351  1.00  0.00           C  
ATOM    722  O   MET A  49       8.442   5.414  -6.931  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.921   7.133  -8.502  1.00  0.00           C  
ATOM    724  CG  MET A  49       5.886   7.926  -9.279  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.274   9.682  -9.412  1.00  0.00           S  
ATOM    726  CE  MET A  49       7.807   9.628 -10.342  1.00  0.00           C  
ATOM    727  H   MET A  49       5.039   6.116  -6.759  1.00  0.00           H  
ATOM    728  HA  MET A  49       6.329   5.191  -9.168  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.102   7.627  -7.558  1.00  0.00           H  
ATOM    730  HB3 MET A  49       7.835   7.108  -9.075  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.818   7.511 -10.271  1.00  0.00           H  
ATOM    732  HG3 MET A  49       4.927   7.809  -8.780  1.00  0.00           H  
ATOM    733  HE1 MET A  49       8.540   9.053  -9.795  1.00  0.00           H  
ATOM    734  HE2 MET A  49       8.175  10.634 -10.486  1.00  0.00           H  
ATOM    735  HE3 MET A  49       7.632   9.167 -11.303  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.888   3.746  -7.014  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.628   2.714  -6.317  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.612   2.987  -4.820  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.859   3.836  -4.352  1.00  0.00           O  
ATOM    740  CB  ASP A  50       9.007   2.716  -6.948  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.985   1.640  -6.493  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.577   1.774  -5.402  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.199   0.672  -7.246  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.976   3.644  -7.230  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.162   1.761  -6.490  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.859   2.606  -8.007  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       9.431   3.680  -6.766  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.387   2.240  -4.079  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.487   2.374  -2.663  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.708   3.775  -2.184  1.00  0.00           C  
ATOM    751  O   ILE A  51       9.449   4.597  -2.738  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.614   1.468  -2.182  1.00  0.00           C  
ATOM    753  CG1 ILE A  51       9.085   0.527  -1.160  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.826   2.205  -1.662  1.00  0.00           C  
ATOM    755  CD1 ILE A  51       8.620   1.181   0.115  1.00  0.00           C  
ATOM    756  H   ILE A  51       8.865   1.503  -4.490  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.569   2.016  -2.213  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.919   0.902  -3.021  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       8.243   0.027  -1.614  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.844  -0.200  -0.912  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      11.238   2.814  -2.448  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      11.561   1.485  -1.336  1.00  0.00           H  
ATOM    763 HG23 ILE A  51      10.533   2.825  -0.832  1.00  0.00           H  
ATOM    764 HD11 ILE A  51       8.595   0.452   0.909  1.00  0.00           H  
ATOM    765 HD12 ILE A  51       7.633   1.585  -0.037  1.00  0.00           H  
ATOM    766 HD13 ILE A  51       9.298   1.978   0.374  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.962   3.996  -1.156  1.00  0.00           N  
ATOM    768  CA  LEU A  52       8.040   5.168  -0.337  1.00  0.00           C  
ATOM    769  C   LEU A  52       9.303   5.147   0.503  1.00  0.00           C  
ATOM    770  O   LEU A  52      10.084   4.200   0.453  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.865   5.165   0.603  1.00  0.00           C  
ATOM    772  CG  LEU A  52       5.510   5.039  -0.004  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       5.476   5.580  -1.407  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       5.006   3.610   0.047  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.302   3.295  -0.926  1.00  0.00           H  
ATOM    776  HA  LEU A  52       8.013   6.049  -0.961  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       6.971   4.330   1.238  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.891   6.066   1.198  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.880   5.612   0.585  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.724   6.627  -1.398  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.491   5.436  -1.822  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       6.200   5.040  -1.998  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       4.013   3.562  -0.373  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       4.976   3.278   1.076  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       5.668   2.972  -0.518  1.00  0.00           H  
ATOM    786  N   ASP A  53       9.494   6.180   1.297  1.00  0.00           N  
ATOM    787  CA  ASP A  53      10.543   6.204   2.243  1.00  0.00           C  
ATOM    788  C   ASP A  53      10.023   6.758   3.550  1.00  0.00           C  
ATOM    789  O   ASP A  53       8.834   7.067   3.653  1.00  0.00           O  
ATOM    790  CB  ASP A  53      11.663   7.069   1.728  1.00  0.00           C  
ATOM    791  CG  ASP A  53      11.201   8.295   0.979  1.00  0.00           C  
ATOM    792  OD1 ASP A  53      10.870   9.295   1.641  1.00  0.00           O  
ATOM    793  OD2 ASP A  53      11.191   8.274  -0.271  1.00  0.00           O  
ATOM    794  H   ASP A  53       8.935   6.976   1.233  1.00  0.00           H  
ATOM    795  HA  ASP A  53      10.899   5.196   2.391  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      12.188   7.407   2.566  1.00  0.00           H  
ATOM    797  HB3 ASP A  53      12.308   6.489   1.089  1.00  0.00           H  
ATOM    798  N   SER A  54      10.899   6.899   4.533  1.00  0.00           N  
ATOM    799  CA  SER A  54      10.514   7.456   5.818  1.00  0.00           C  
ATOM    800  C   SER A  54       9.889   8.840   5.632  1.00  0.00           C  
ATOM    801  O   SER A  54       8.909   9.190   6.294  1.00  0.00           O  
ATOM    802  CB  SER A  54      11.737   7.543   6.731  1.00  0.00           C  
ATOM    803  OG  SER A  54      12.400   6.289   6.820  1.00  0.00           O  
ATOM    804  H   SER A  54      11.828   6.617   4.394  1.00  0.00           H  
ATOM    805  HA  SER A  54       9.783   6.798   6.263  1.00  0.00           H  
ATOM    806  HB2 SER A  54      12.427   8.272   6.335  1.00  0.00           H  
ATOM    807  HB3 SER A  54      11.426   7.845   7.721  1.00  0.00           H  
ATOM    808  HG  SER A  54      11.837   5.597   6.440  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.441   9.605   4.691  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.990  10.963   4.455  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.656  10.952   3.748  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.746  11.702   4.097  1.00  0.00           O  
ATOM    813  CB  ASN A  55      10.995  11.747   3.612  1.00  0.00           C  
ATOM    814  CG  ASN A  55      12.433  11.427   3.949  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      13.018  12.005   4.866  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      13.011  10.503   3.200  1.00  0.00           N  
ATOM    817  H   ASN A  55      11.172   9.246   4.151  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.878  11.442   5.399  1.00  0.00           H  
ATOM    819  HB2 ASN A  55      10.829  11.514   2.576  1.00  0.00           H  
ATOM    820  HB3 ASN A  55      10.835  12.805   3.766  1.00  0.00           H  
ATOM    821 HD21 ASN A  55      12.476  10.087   2.483  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      13.954  10.287   3.373  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.541  10.096   2.749  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.367  10.065   1.934  1.00  0.00           C  
ATOM    825  C   ARG A  56       6.311   9.085   2.410  1.00  0.00           C  
ATOM    826  O   ARG A  56       5.555   8.459   1.667  1.00  0.00           O  
ATOM    827  CB  ARG A  56       7.745   9.906   0.532  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.750   8.515   0.066  1.00  0.00           C  
ATOM    829  CD  ARG A  56       8.203   8.398  -1.378  1.00  0.00           C  
ATOM    830  NE  ARG A  56       7.355   9.170  -2.288  1.00  0.00           N  
ATOM    831  CZ  ARG A  56       7.655   9.405  -3.564  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       8.784   8.936  -4.080  1.00  0.00           N  
ATOM    833  NH2 ARG A  56       6.832  10.116  -4.326  1.00  0.00           N  
ATOM    834  H   ARG A  56       9.286   9.510   2.525  1.00  0.00           H  
ATOM    835  HA  ARG A  56       6.943  10.993   2.008  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       7.040  10.445   0.000  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       8.731  10.328   0.389  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.405   7.975   0.712  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       6.749   8.137   0.165  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       9.218   8.762  -1.451  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       8.174   7.357  -1.667  1.00  0.00           H  
ATOM    842  HE  ARG A  56       6.512   9.539  -1.920  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       9.420   8.403  -3.507  1.00  0.00           H  
ATOM    844 HH12 ARG A  56       9.007   9.099  -5.045  1.00  0.00           H  
ATOM    845 HH21 ARG A  56       5.973  10.478  -3.945  1.00  0.00           H  
ATOM    846 HH22 ARG A  56       7.066  10.304  -5.293  1.00  0.00           H  
ATOM    847  N   THR A  57       6.237   9.075   3.684  1.00  0.00           N  
ATOM    848  CA  THR A  57       5.223   8.374   4.419  1.00  0.00           C  
ATOM    849  C   THR A  57       4.186   9.374   4.886  1.00  0.00           C  
ATOM    850  O   THR A  57       4.222   9.884   6.008  1.00  0.00           O  
ATOM    851  CB  THR A  57       5.764   7.612   5.636  1.00  0.00           C  
ATOM    852  OG1 THR A  57       6.685   6.591   5.218  1.00  0.00           O  
ATOM    853  CG2 THR A  57       4.597   6.996   6.391  1.00  0.00           C  
ATOM    854  H   THR A  57       6.877   9.598   4.142  1.00  0.00           H  
ATOM    855  HA  THR A  57       4.752   7.668   3.752  1.00  0.00           H  
ATOM    856  HB  THR A  57       6.273   8.306   6.289  1.00  0.00           H  
ATOM    857  HG1 THR A  57       7.321   6.968   4.596  1.00  0.00           H  
ATOM    858 HG21 THR A  57       4.221   6.149   5.841  1.00  0.00           H  
ATOM    859 HG22 THR A  57       3.809   7.744   6.484  1.00  0.00           H  
ATOM    860 HG23 THR A  57       4.919   6.684   7.372  1.00  0.00           H  
ATOM    861  N   GLN A  58       3.307   9.691   3.986  1.00  0.00           N  
ATOM    862  CA  GLN A  58       2.211  10.526   4.260  1.00  0.00           C  
ATOM    863  C   GLN A  58       0.946   9.752   3.989  1.00  0.00           C  
ATOM    864  O   GLN A  58       0.968   8.655   3.443  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.267  11.823   3.457  1.00  0.00           C  
ATOM    866  CG  GLN A  58       2.770  11.651   2.038  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.211  12.095   1.854  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       4.601  12.526   0.767  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.012  12.006   2.908  1.00  0.00           N  
ATOM    870  H   GLN A  58       3.382   9.329   3.109  1.00  0.00           H  
ATOM    871  HA  GLN A  58       2.246  10.765   5.300  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       1.272  12.239   3.411  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       2.910  12.525   3.966  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       2.693  10.608   1.783  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       2.143  12.231   1.376  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       4.642  11.658   3.747  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       5.942  12.300   2.809  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.118  10.341   4.387  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.415   9.724   4.455  1.00  0.00           C  
ATOM    880  C   SER A  59      -2.022   9.482   3.085  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.471   9.890   2.075  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.307  10.676   5.208  1.00  0.00           C  
ATOM    883  OG  SER A  59      -1.537  11.676   5.847  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.040  11.254   4.645  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.344   8.789   5.010  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.985  11.149   4.509  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -2.859  10.137   5.948  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.300  11.381   6.741  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.186   8.852   3.083  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -4.000   8.714   1.879  1.00  0.00           C  
ATOM    891  C   LEU A  60      -4.085  10.020   1.104  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.775  10.083  -0.090  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.418   8.370   2.303  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.558   7.157   3.201  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -6.873   7.182   3.904  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.476   5.928   2.380  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.453   8.370   3.897  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.602   7.932   1.258  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.827   9.225   2.823  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -6.003   8.201   1.412  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -4.777   7.131   3.938  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -6.969   6.301   4.521  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.669   7.201   3.174  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -6.933   8.065   4.525  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -5.463   5.069   3.028  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -4.574   5.963   1.794  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -6.344   5.890   1.736  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.485  11.061   1.809  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.694  12.350   1.199  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.388  13.012   0.767  1.00  0.00           C  
ATOM    911  O   LYS A  61      -3.371  13.809  -0.166  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.600  13.249   2.043  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -4.847  14.111   2.972  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -3.926  13.267   3.782  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -3.865  13.688   5.250  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -3.383  15.087   5.434  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.670  10.942   2.756  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -5.194  12.169   0.352  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -6.178  13.882   1.386  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.272  12.628   2.619  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.268  14.778   2.367  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.522  14.653   3.617  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -4.249  12.244   3.698  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -2.957  13.340   3.327  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -4.854  13.603   5.671  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -3.197  13.017   5.770  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.258  15.286   6.451  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -4.075  15.761   5.043  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -2.470  15.222   4.955  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.291  12.674   1.427  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -1.010  13.269   1.087  1.00  0.00           C  
ATOM    932  C   GLU A  62      -0.292  12.483   0.004  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.455  13.051  -0.791  1.00  0.00           O  
ATOM    934  CB  GLU A  62      -0.143  13.400   2.310  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.819  14.162   3.418  1.00  0.00           C  
ATOM    936  CD  GLU A  62       0.136  14.621   4.497  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       1.164  15.240   4.165  1.00  0.00           O  
ATOM    938  OE2 GLU A  62      -0.141  14.366   5.680  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.339  11.986   2.135  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -1.205  14.252   0.713  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.095  12.419   2.661  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.768  13.915   2.044  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.307  15.015   2.988  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.562  13.522   3.868  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.504  11.171  -0.002  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.115  10.310  -1.005  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.360  10.684  -2.387  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.426  10.761  -3.332  1.00  0.00           O  
ATOM    949  CB  LEU A  63      -0.191   8.822  -0.783  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.355   8.208   0.494  1.00  0.00           C  
ATOM    951  CD1 LEU A  63      -0.101   6.761   0.607  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       1.875   8.293   0.515  1.00  0.00           C  
ATOM    953  H   LEU A  63      -1.081  10.773   0.694  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.183  10.458  -0.953  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.262   8.668  -0.812  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.237   8.278  -1.611  1.00  0.00           H  
ATOM    957  HG  LEU A  63      -0.032   8.755   1.342  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -1.178   6.728   0.687  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.344   6.310   1.483  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.210   6.218  -0.278  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.246   7.854   1.429  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.178   9.328   0.462  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.275   7.755  -0.330  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.652  10.933  -2.501  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.239  11.159  -3.792  1.00  0.00           C  
ATOM    966  C   GLY A  64      -3.044   9.962  -4.229  1.00  0.00           C  
ATOM    967  O   GLY A  64      -3.165   9.695  -5.419  1.00  0.00           O  
ATOM    968  H   GLY A  64      -2.233  10.969  -1.711  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.883  12.027  -3.742  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.455  11.339  -4.513  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.618   9.247  -3.260  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.363   8.024  -3.555  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.720   8.354  -4.165  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.225   9.472  -4.041  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.558   7.183  -2.289  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -3.397   6.314  -1.858  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.495   6.001  -0.378  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -3.355   5.022  -2.646  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.598   9.585  -2.334  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.791   7.453  -4.270  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.734   7.853  -1.501  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.425   6.556  -2.421  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.496   6.854  -2.029  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -3.481   6.923   0.185  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -2.657   5.386  -0.083  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -4.417   5.473  -0.180  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -3.255   5.245  -3.698  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -4.267   4.468  -2.480  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.511   4.430  -2.323  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.301   7.354  -4.796  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.532   7.573  -5.552  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.235   6.310  -6.034  1.00  0.00           C  
ATOM    993  O   LYS A  66      -7.931   5.188  -5.626  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -7.272   8.494  -6.766  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.617   7.806  -7.963  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -5.153   7.500  -7.738  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -4.264   8.707  -7.976  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -2.825   8.349  -7.870  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.845   6.492  -4.717  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.202   8.083  -4.896  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -8.215   8.904  -7.094  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.636   9.306  -6.453  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -7.131   6.874  -8.139  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -6.716   8.441  -8.832  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -5.033   7.178  -6.713  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.855   6.703  -8.405  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -4.459   9.097  -8.962  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -4.495   9.460  -7.236  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -2.519   7.827  -8.720  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -2.664   7.751  -7.026  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -2.245   9.211  -7.782  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.158   6.557  -6.959  1.00  0.00           N  
ATOM   1013  CA  THR A  67     -10.048   5.557  -7.530  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.284   4.586  -8.433  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.824   3.573  -8.870  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -11.181   6.236  -8.328  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.634   7.397  -7.620  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -12.354   5.288  -8.534  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.208   7.477  -7.298  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.493   5.001  -6.717  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.798   6.534  -9.295  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -12.557   7.575  -7.842  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -12.030   4.435  -9.111  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -13.142   5.803  -9.061  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -12.721   4.955  -7.574  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -8.041   4.919  -8.740  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -7.236   4.095  -9.626  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.829   3.966  -9.057  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.848   3.851  -9.786  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -7.205   4.710 -11.033  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -6.552   3.809 -12.068  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -7.181   2.811 -12.479  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -5.422   4.113 -12.502  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.643   5.717  -8.334  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.686   3.115  -9.676  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -8.217   4.910 -11.351  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -6.656   5.638 -10.995  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.728   3.996  -7.739  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.429   3.893  -7.104  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.195   2.462  -6.635  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.018   1.589  -6.894  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.293   4.891  -5.966  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -2.860   5.336  -5.777  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -2.017   4.492  -5.456  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -2.581   6.537  -5.970  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.538   4.076  -7.181  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.688   4.125  -7.855  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -4.880   5.763  -6.190  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.648   4.446  -5.053  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.076   2.222  -5.970  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.552   0.875  -5.769  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.477   0.822  -4.696  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.727   1.777  -4.514  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -1.998   0.303  -7.063  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.765   0.957  -7.634  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -0.902   2.441  -7.535  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.530   0.472  -6.994  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.569   2.990  -5.595  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.350   0.262  -5.495  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.782  -0.742  -6.907  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.775   0.382  -7.809  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.759   0.700  -8.648  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -0.407   2.797  -6.619  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -1.980   2.639  -7.464  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.488   2.918  -8.406  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       1.371   0.833  -7.568  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.543  -0.609  -6.980  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.599   0.853  -5.979  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.417  -0.289  -3.977  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.231  -0.617  -3.195  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.410  -1.890  -3.691  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.228  -2.742  -4.315  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.517  -0.813  -1.709  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -0.517   0.444  -0.835  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.196   1.669  -1.651  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.836   0.598  -0.119  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.192  -0.891  -3.960  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.474   0.193  -3.311  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71      -1.460  -1.292  -1.622  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.233  -1.485  -1.317  1.00  0.00           H  
ATOM   1081  HG  LEU A  71       0.255   0.343  -0.085  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.800   1.654  -2.553  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71       0.854   1.659  -1.909  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -0.421   2.553  -1.076  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -1.891  -0.126   0.678  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.645   0.439  -0.820  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.900   1.595   0.293  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.677  -2.005  -3.392  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.402  -3.264  -3.604  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.181  -3.708  -2.412  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.899  -2.957  -1.787  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.353  -3.208  -4.760  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.645  -3.097  -6.079  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.076  -1.852  -6.831  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.874  -4.346  -6.901  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.131  -1.207  -3.031  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.661  -4.020  -3.819  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       4.019  -2.381  -4.613  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.935  -4.117  -4.768  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.594  -3.037  -5.862  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.585  -1.824  -7.791  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       4.148  -1.870  -6.974  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.805  -0.976  -6.260  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       3.924  -4.438  -7.129  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.306  -4.289  -7.817  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       2.553  -5.210  -6.328  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.097  -4.968  -2.177  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.792  -5.548  -1.012  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.068  -6.206  -1.352  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.131  -7.341  -1.800  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       2.954  -6.470  -0.123  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.053  -5.580   0.654  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       3.807  -7.291   0.837  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.704  -4.254   0.968  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.578  -5.508  -2.838  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.055  -4.700  -0.396  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.375  -7.127  -0.741  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.214  -5.401   0.064  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       1.767  -6.051   1.581  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       4.208  -6.637   1.605  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       4.618  -7.752   0.296  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       3.199  -8.056   1.298  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       2.727  -3.643   0.079  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       3.729  -4.422   1.314  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.142  -3.748   1.740  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.093  -5.499  -1.048  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.379  -5.877  -1.462  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.243  -6.089  -0.250  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.753  -6.117   0.853  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       7.868  -4.741  -2.325  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.241  -4.877  -2.829  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       9.265  -4.678  -4.319  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      10.208  -5.572  -4.987  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      11.533  -5.543  -4.799  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      12.084  -4.606  -4.029  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      12.304  -6.436  -5.403  1.00  0.00           N  
ATOM   1137  H   ARG A  74       5.987  -4.638  -0.507  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.317  -6.782  -2.046  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       7.221  -4.656  -3.169  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.817  -3.838  -1.746  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       9.843  -4.107  -2.362  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.597  -5.852  -2.562  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       8.263  -4.824  -4.699  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74       9.555  -3.652  -4.510  1.00  0.00           H  
ATOM   1145  HE  ARG A  74       9.829  -6.237  -5.609  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      11.506  -3.906  -3.589  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      13.079  -4.588  -3.877  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      11.897  -7.129  -6.003  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      13.295  -6.431  -5.256  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.486  -6.321  -0.487  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.491  -6.258   0.519  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.153  -7.572   0.692  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.486  -8.251  -0.278  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.718  -6.582  -1.358  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.223  -5.528   0.240  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.046  -5.963   1.448  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.320  -7.916   1.935  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.742  -9.189   2.345  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.168  -9.499   2.010  1.00  0.00           C  
ATOM   1160  O   LYS A  76      13.984  -8.662   1.631  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      10.830 -10.263   1.772  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.406 -10.115   2.238  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       9.325 -10.091   3.745  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      10.010 -11.283   4.371  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76       9.512 -12.585   3.843  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.143  -7.283   2.614  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      11.638  -9.215   3.410  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      10.846 -10.196   0.697  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      11.193 -11.233   2.075  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       9.015  -9.177   1.853  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.819 -10.941   1.862  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76       9.828  -9.199   4.086  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       8.289 -10.071   4.047  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      11.065 -11.197   4.162  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76       9.852 -11.253   5.437  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76       8.487 -12.534   3.645  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76       9.683 -13.341   4.542  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76      10.009 -12.832   2.959  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.383 -10.743   2.191  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.627 -11.397   1.991  1.00  0.00           C  
ATOM   1181  C   ILE A  77      14.923 -11.573   0.499  1.00  0.00           C  
ATOM   1182  O   ILE A  77      15.888 -11.020  -0.032  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.568 -12.763   2.677  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      14.514 -12.601   4.198  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.750 -13.640   2.277  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      13.241 -12.003   4.753  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.607 -11.249   2.469  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      15.390 -10.812   2.455  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.658 -13.243   2.350  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      14.614 -13.560   4.635  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      15.330 -11.974   4.507  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      16.671 -13.156   2.566  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      15.742 -13.788   1.208  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      15.675 -14.596   2.775  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      13.070 -11.041   4.293  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      13.335 -11.879   5.821  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      12.410 -12.659   4.538  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.075 -12.345  -0.165  1.00  0.00           N  
ATOM   1199  CA  SER A  78      14.264 -12.688  -1.566  1.00  0.00           C  
ATOM   1200  C   SER A  78      13.869 -11.539  -2.495  1.00  0.00           C  
ATOM   1201  O   SER A  78      12.998 -10.732  -2.167  1.00  0.00           O  
ATOM   1202  CB  SER A  78      13.443 -13.933  -1.888  1.00  0.00           C  
ATOM   1203  OG  SER A  78      13.669 -14.944  -0.915  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.311 -12.727   0.313  1.00  0.00           H  
ATOM   1205  HA  SER A  78      15.310 -12.912  -1.716  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      12.391 -13.682  -1.895  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      13.730 -14.313  -2.857  1.00  0.00           H  
ATOM   1208  HG  SER A  78      14.183 -15.661  -1.309  1.00  0.00           H  
ATOM   1209  N   ASN A  79      14.531 -11.489  -3.658  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      14.274 -10.486  -4.704  1.00  0.00           C  
ATOM   1211  C   ASN A  79      14.799  -9.108  -4.289  1.00  0.00           C  
ATOM   1212  O   ASN A  79      14.528  -8.093  -4.941  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      12.777 -10.417  -5.057  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      12.498  -9.646  -6.339  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      13.328  -9.596  -7.247  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      11.322  -9.047  -6.428  1.00  0.00           N  
ATOM   1217  H   ASN A  79      15.235 -12.162  -3.823  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      14.820 -10.798  -5.584  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      12.399 -11.420  -5.180  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      12.246  -9.936  -4.249  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      10.699  -9.131  -5.672  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      11.108  -8.561  -7.259  1.00  0.00           H  
ATOM   1223  N   SER A  80      15.567  -9.075  -3.214  1.00  0.00           N  
ATOM   1224  CA  SER A  80      16.178  -7.840  -2.767  1.00  0.00           C  
ATOM   1225  C   SER A  80      17.618  -8.100  -2.352  1.00  0.00           C  
ATOM   1226  O   SER A  80      17.999  -9.240  -2.080  1.00  0.00           O  
ATOM   1227  CB  SER A  80      15.397  -7.245  -1.586  1.00  0.00           C  
ATOM   1228  OG  SER A  80      15.679  -7.944  -0.385  1.00  0.00           O  
ATOM   1229  H   SER A  80      15.726  -9.897  -2.708  1.00  0.00           H  
ATOM   1230  HA  SER A  80      16.166  -7.141  -3.589  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      15.674  -6.209  -1.457  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      14.337  -7.313  -1.788  1.00  0.00           H  
ATOM   1233  HG  SER A  80      14.854  -8.169   0.067  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   2     -11.108   2.887  -5.914  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -10.771   1.496  -6.129  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.255   1.365  -6.204  1.00  0.00           C  
ATOM      4  O   ASP A   2      -8.648   1.571  -7.253  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -11.413   0.968  -7.417  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -12.928   0.925  -7.356  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -13.573   1.925  -7.727  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -13.486  -0.118  -6.954  1.00  0.00           O  
ATOM      9  H   ASP A   2     -10.656   3.574  -6.434  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.134   0.935  -5.279  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -11.126   1.604  -8.239  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -11.052  -0.035  -7.606  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.650   1.026  -5.083  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.221   0.997  -4.946  1.00  0.00           C  
ATOM     15  C   LEU A   3      -6.733  -0.440  -5.102  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.377  -1.362  -4.609  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.910   1.563  -3.561  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -5.832   0.842  -2.776  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.464   1.345  -3.176  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -6.052   1.026  -1.286  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.180   0.785  -4.295  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -6.781   1.621  -5.707  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -6.615   2.595  -3.678  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.818   1.537  -2.979  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.896  -0.214  -3.003  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -3.710   0.848  -2.586  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -4.412   2.409  -3.005  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.298   1.140  -4.222  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -6.003   2.077  -1.043  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -5.288   0.493  -0.741  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -7.026   0.638  -1.016  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.614  -0.639  -5.792  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.175  -1.961  -6.125  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.034  -2.335  -5.231  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.063  -1.621  -5.135  1.00  0.00           O  
ATOM     36  CB  THR A   4      -4.685  -2.013  -7.576  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -5.629  -1.353  -8.430  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -4.494  -3.449  -8.040  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.050   0.130  -6.065  1.00  0.00           H  
ATOM     40  HA  THR A   4      -5.993  -2.654  -5.998  1.00  0.00           H  
ATOM     41  HB  THR A   4      -3.730  -1.501  -7.624  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.415  -1.133  -7.919  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.170  -3.453  -9.069  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -5.430  -3.982  -7.954  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -3.748  -3.931  -7.425  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.125  -3.420  -4.553  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -2.976  -3.864  -3.814  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.382  -5.060  -4.495  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.080  -5.941  -4.994  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.293  -4.223  -2.369  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -4.277  -3.211  -1.822  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.016  -4.318  -1.551  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -3.761  -1.803  -1.651  1.00  0.00           C  
ATOM     54  H   ILE A   5      -4.922  -3.962  -4.552  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.250  -3.065  -3.817  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -3.748  -5.182  -2.364  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -5.063  -3.151  -2.535  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -4.666  -3.554  -0.874  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -1.485  -3.380  -1.601  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.391  -5.113  -1.956  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -2.261  -4.543  -0.524  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -4.608  -1.136  -1.512  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -3.223  -1.508  -2.538  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -3.111  -1.753  -0.793  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.096  -5.070  -4.502  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.348  -6.114  -5.119  1.00  0.00           C  
ATOM     67  C   SER A   6       0.725  -6.495  -4.200  1.00  0.00           C  
ATOM     68  O   SER A   6       1.575  -5.704  -3.836  1.00  0.00           O  
ATOM     69  CB  SER A   6       0.256  -5.674  -6.432  1.00  0.00           C  
ATOM     70  OG  SER A   6       0.073  -4.280  -6.644  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.622  -4.345  -4.030  1.00  0.00           H  
ATOM     72  HA  SER A   6      -0.978  -6.984  -5.262  1.00  0.00           H  
ATOM     73  HB2 SER A   6       1.309  -5.891  -6.387  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.193  -6.220  -7.244  1.00  0.00           H  
ATOM     75  HG  SER A   6       0.016  -3.833  -5.792  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.651  -7.702  -3.825  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.604  -8.255  -2.927  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.811  -8.652  -3.729  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.764  -9.614  -4.472  1.00  0.00           O  
ATOM     80  CB  ASN A   7       1.009  -9.452  -2.230  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.851  -9.934  -1.085  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       3.066  -9.756  -1.050  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       1.207 -10.563  -0.142  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.044  -8.270  -4.216  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.877  -7.502  -2.200  1.00  0.00           H  
ATOM     86  HB2 ASN A   7       0.041  -9.195  -1.856  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.900 -10.263  -2.933  1.00  0.00           H  
ATOM     88 HD21 ASN A   7       0.237 -10.668  -0.233  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.714 -10.924   0.589  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.877  -7.907  -3.588  1.00  0.00           N  
ATOM     91  CA  GLU A   8       5.083  -8.159  -4.423  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.701  -9.519  -4.111  1.00  0.00           C  
ATOM     93  O   GLU A   8       6.429 -10.084  -4.924  1.00  0.00           O  
ATOM     94  CB  GLU A   8       6.160  -7.088  -4.230  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.899  -5.779  -4.947  1.00  0.00           C  
ATOM     96  CD  GLU A   8       6.381  -5.784  -6.384  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       5.779  -6.490  -7.218  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       7.360  -5.067  -6.689  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.870  -7.188  -2.866  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.768  -8.154  -5.456  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       6.250  -6.878  -3.175  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       7.102  -7.482  -4.585  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.836  -5.587  -4.941  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       6.409  -4.987  -4.415  1.00  0.00           H  
ATOM    105  N   LEU A   9       5.389 -10.039  -2.936  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.978 -11.273  -2.443  1.00  0.00           C  
ATOM    107  C   LEU A   9       5.309 -12.483  -3.064  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.962 -13.433  -3.495  1.00  0.00           O  
ATOM    109  CB  LEU A   9       5.807 -11.341  -0.935  1.00  0.00           C  
ATOM    110  CG  LEU A   9       6.750 -10.469  -0.126  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       6.540 -10.734   1.350  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.192 -10.732  -0.528  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.722  -9.587  -2.386  1.00  0.00           H  
ATOM    114  HA  LEU A   9       7.028 -11.276  -2.688  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       4.795 -11.029  -0.709  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       5.934 -12.365  -0.621  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.528  -9.428  -0.317  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       5.524 -10.493   1.617  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       7.221 -10.122   1.925  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       6.731 -11.777   1.559  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.860 -10.179   0.124  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       8.342 -10.416  -1.547  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       8.406 -11.788  -0.442  1.00  0.00           H  
ATOM    124  N   THR A  10       3.997 -12.439  -3.091  1.00  0.00           N  
ATOM    125  CA  THR A  10       3.200 -13.532  -3.592  1.00  0.00           C  
ATOM    126  C   THR A  10       2.838 -13.289  -5.025  1.00  0.00           C  
ATOM    127  O   THR A  10       2.596 -14.205  -5.812  1.00  0.00           O  
ATOM    128  CB  THR A  10       1.919 -13.639  -2.775  1.00  0.00           C  
ATOM    129  OG1 THR A  10       1.514 -12.339  -2.377  1.00  0.00           O  
ATOM    130  CG2 THR A  10       2.109 -14.510  -1.556  1.00  0.00           C  
ATOM    131  H   THR A  10       3.535 -11.631  -2.789  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.757 -14.439  -3.504  1.00  0.00           H  
ATOM    133  HB  THR A  10       1.146 -14.046  -3.393  1.00  0.00           H  
ATOM    134  HG1 THR A  10       1.398 -12.320  -1.420  1.00  0.00           H  
ATOM    135 HG21 THR A  10       2.924 -14.116  -0.969  1.00  0.00           H  
ATOM    136 HG22 THR A  10       2.340 -15.518  -1.865  1.00  0.00           H  
ATOM    137 HG23 THR A  10       1.203 -14.503  -0.968  1.00  0.00           H  
ATOM    138  N   GLY A  11       2.820 -12.023  -5.336  1.00  0.00           N  
ATOM    139  CA  GLY A  11       2.386 -11.573  -6.637  1.00  0.00           C  
ATOM    140  C   GLY A  11       0.883 -11.460  -6.690  1.00  0.00           C  
ATOM    141  O   GLY A  11       0.301 -11.259  -7.757  1.00  0.00           O  
ATOM    142  H   GLY A  11       3.130 -11.371  -4.650  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       2.824 -10.606  -6.841  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       2.714 -12.278  -7.385  1.00  0.00           H  
ATOM    145  N   GLU A  12       0.253 -11.593  -5.523  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.164 -11.556  -5.422  1.00  0.00           C  
ATOM    147  C   GLU A  12      -1.677 -10.213  -5.689  1.00  0.00           C  
ATOM    148  O   GLU A  12      -0.992  -9.198  -5.552  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -1.638 -11.924  -4.044  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.179 -13.281  -3.622  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -1.933 -14.396  -4.315  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -1.778 -14.553  -5.543  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -2.694 -15.109  -3.632  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.763 -11.718  -4.715  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -1.577 -12.249  -6.136  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.282 -11.179  -3.329  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -2.719 -11.918  -4.041  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -0.127 -13.380  -3.843  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -1.331 -13.352  -2.580  1.00  0.00           H  
ATOM    160  N   ILE A  13      -2.927 -10.236  -5.936  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -3.649  -9.059  -6.312  1.00  0.00           C  
ATOM    162  C   ILE A  13      -4.912  -8.984  -5.509  1.00  0.00           C  
ATOM    163  O   ILE A  13      -5.780  -9.854  -5.573  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -3.980  -8.977  -7.814  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -2.721  -9.156  -8.661  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -4.599  -7.623  -8.109  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -1.585  -8.258  -8.226  1.00  0.00           C  
ATOM    168  H   ILE A  13      -3.396 -11.082  -5.788  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.032  -8.208  -6.058  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -4.695  -9.747  -8.056  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -2.385 -10.180  -8.587  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -2.952  -8.929  -9.692  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.538  -7.536  -7.587  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.760  -7.524  -9.172  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -3.923  -6.849  -7.767  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -1.986  -7.308  -7.897  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -0.901  -8.109  -9.044  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -1.062  -8.732  -7.396  1.00  0.00           H  
ATOM    179  N   TYR A  14      -4.970  -7.956  -4.723  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.086  -7.717  -3.847  1.00  0.00           C  
ATOM    181  C   TYR A  14      -6.929  -6.634  -4.459  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.427  -5.819  -5.250  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.530  -7.319  -2.508  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.544  -8.264  -2.039  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -4.778  -9.625  -1.898  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.369  -7.768  -1.753  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -3.771 -10.447  -1.453  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.392  -8.521  -1.333  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.554  -9.882  -1.167  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.513 -10.660  -0.714  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.230  -7.296  -4.750  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.664  -8.626  -3.755  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.044  -6.379  -2.603  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.240  -7.250  -1.757  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -5.751 -10.026  -2.136  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.223  -6.718  -1.860  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -3.936 -11.508  -1.336  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.516  -8.040  -1.137  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.619 -11.565  -1.044  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.160  -6.546  -4.024  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.159  -5.967  -4.866  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.350  -4.511  -4.623  1.00  0.00           C  
ATOM    203  O   GLY A  15      -8.761  -3.944  -3.707  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.387  -6.871  -3.131  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -8.883  -6.117  -5.898  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.093  -6.467  -4.675  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.182  -3.889  -5.451  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.367  -2.447  -5.460  1.00  0.00           C  
ATOM    209  C   PRO A  16     -10.875  -1.957  -4.123  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.039  -2.137  -3.757  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -11.406  -2.243  -6.555  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -12.149  -3.512  -6.519  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -11.080  -4.542  -6.409  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.453  -1.929  -5.715  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -12.035  -1.399  -6.315  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -10.920  -2.092  -7.506  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -12.766  -3.523  -5.634  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -12.731  -3.646  -7.417  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.477  -5.468  -6.016  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.590  -4.697  -7.358  1.00  0.00           H  
ATOM    221  N   ILE A  17      -9.984  -1.349  -3.402  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.295  -0.839  -2.106  1.00  0.00           C  
ATOM    223  C   ILE A  17     -10.815   0.566  -2.207  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.218   1.430  -2.849  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.088  -0.899  -1.180  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -8.939  -2.336  -0.702  1.00  0.00           C  
ATOM    227  CG2 ILE A  17      -9.241   0.081  -0.022  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -7.873  -2.520   0.347  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.103  -1.200  -3.793  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.072  -1.464  -1.686  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.211  -0.622  -1.746  1.00  0.00           H  
ATOM    232 HG12 ILE A  17      -9.876  -2.656  -0.288  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -8.701  -2.967  -1.549  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -9.376   1.084  -0.421  1.00  0.00           H  
ATOM    235 HG22 ILE A  17      -8.352   0.055   0.591  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -10.101  -0.190   0.569  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -7.836  -3.555   0.647  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -8.111  -1.904   1.201  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -6.917  -2.224  -0.057  1.00  0.00           H  
ATOM    240  N   GLU A  18     -11.939   0.782  -1.583  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.566   2.078  -1.626  1.00  0.00           C  
ATOM    242  C   GLU A  18     -11.836   3.014  -0.692  1.00  0.00           C  
ATOM    243  O   GLU A  18     -11.923   2.884   0.530  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.044   1.985  -1.249  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -14.777   3.310  -1.350  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.281   3.143  -1.285  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.904   2.940  -2.353  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -16.847   3.198  -0.175  1.00  0.00           O  
ATOM    249  H   GLU A  18     -12.342   0.049  -1.063  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.482   2.456  -2.633  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.528   1.277  -1.906  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.124   1.631  -0.233  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.458   3.951  -0.532  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.520   3.776  -2.290  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.099   3.953  -1.261  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.422   4.916  -0.445  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.119   6.249  -0.493  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.509   6.757  -1.541  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -8.933   5.105  -0.815  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.282   3.771  -1.056  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -8.730   6.015  -2.011  1.00  0.00           C  
ATOM    262  H   VAL A  19     -10.946   3.943  -2.225  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.462   4.554   0.568  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.447   5.556   0.029  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.391   3.170  -0.168  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.234   3.915  -1.283  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -8.765   3.284  -1.888  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -8.812   5.437  -2.919  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -7.750   6.465  -1.961  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.488   6.787  -2.012  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.328   6.752   0.683  1.00  0.00           N  
ATOM    272  CA  SER A  20     -11.803   8.093   0.879  1.00  0.00           C  
ATOM    273  C   SER A  20     -10.687   8.864   1.540  1.00  0.00           C  
ATOM    274  O   SER A  20      -9.907   8.299   2.298  1.00  0.00           O  
ATOM    275  CB  SER A  20     -13.051   8.098   1.754  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.645   9.387   1.809  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.145   6.191   1.456  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.024   8.527  -0.086  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.768   7.399   1.352  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.783   7.798   2.755  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.577   9.734   2.718  1.00  0.00           H  
ATOM    282  N   GLU A  21     -10.631  10.145   1.260  1.00  0.00           N  
ATOM    283  CA  GLU A  21      -9.496  10.971   1.633  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.380  11.103   3.141  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.303  11.377   3.674  1.00  0.00           O  
ATOM    286  CB  GLU A  21      -9.677  12.337   0.999  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -10.871  13.105   1.538  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -11.032  14.459   0.888  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -11.472  14.516  -0.280  1.00  0.00           O  
ATOM    290  OE2 GLU A  21     -10.719  15.476   1.539  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.402  10.562   0.818  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -8.600  10.514   1.244  1.00  0.00           H  
ATOM    293  HB2 GLU A  21      -8.785  12.927   1.151  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.831  12.184  -0.049  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.765  12.529   1.359  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -10.743  13.247   2.601  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.502  10.904   3.804  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.604  11.126   5.238  1.00  0.00           C  
ATOM    299  C   ASP A  22     -10.375   9.866   6.084  1.00  0.00           C  
ATOM    300  O   ASP A  22     -10.534   9.928   7.306  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.976  11.709   5.569  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -13.092  10.703   5.381  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -13.427  10.392   4.218  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -13.642  10.225   6.397  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.304  10.657   3.300  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.855  11.855   5.506  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -11.980  12.037   6.597  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.164  12.555   4.926  1.00  0.00           H  
ATOM    309  N   MET A  23     -10.012   8.724   5.491  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.653   7.593   6.260  1.00  0.00           C  
ATOM    311  C   MET A  23      -8.238   7.801   6.745  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.569   8.764   6.362  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.730   6.407   5.336  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.787   5.075   5.991  1.00  0.00           C  
ATOM    315  SD  MET A  23     -11.293   4.788   6.938  1.00  0.00           S  
ATOM    316  CE  MET A  23     -12.489   4.601   5.619  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.963   8.621   4.521  1.00  0.00           H  
ATOM    318  HA  MET A  23     -10.328   7.471   7.089  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.602   6.510   4.709  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.848   6.419   4.709  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -9.752   4.386   5.196  1.00  0.00           H  
ATOM    322  HG3 MET A  23      -8.925   4.946   6.633  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -13.467   4.418   6.041  1.00  0.00           H  
ATOM    324  HE2 MET A  23     -12.203   3.768   4.993  1.00  0.00           H  
ATOM    325  HE3 MET A  23     -12.515   5.506   5.029  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.786   6.923   7.574  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -6.412   6.942   7.988  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.610   6.028   7.085  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.969   4.871   6.882  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -6.288   6.516   9.442  1.00  0.00           C  
ATOM    331  H   ALA A  24      -8.389   6.233   7.920  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -6.038   7.952   7.886  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -6.875   7.176  10.063  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -5.251   6.564   9.742  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.649   5.503   9.551  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.535   6.569   6.521  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.604   5.802   5.727  1.00  0.00           C  
ATOM    338  C   LEU A  25      -3.110   4.630   6.547  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.790   3.575   6.023  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.431   6.691   5.337  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.632   7.227   6.525  1.00  0.00           C  
ATOM    342  CD1 LEU A  25      -0.246   7.632   6.110  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -2.334   8.392   7.202  1.00  0.00           C  
ATOM    344  H   LEU A  25      -4.347   7.516   6.657  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -4.101   5.449   4.843  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.768   6.124   4.700  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.818   7.531   4.781  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.544   6.449   7.239  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.294   7.995   6.971  1.00  0.00           H  
ATOM    350 HD12 LEU A  25      -0.316   8.415   5.372  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.267   6.781   5.692  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -3.100   8.016   7.861  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.784   9.025   6.449  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -1.618   8.964   7.771  1.00  0.00           H  
ATOM    355  N   THR A  26      -3.062   4.857   7.846  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.705   3.861   8.813  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.696   2.702   8.850  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.302   1.549   8.895  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.677   4.514  10.180  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -3.248   5.829  10.073  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -1.260   4.607  10.704  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.253   5.760   8.179  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.723   3.505   8.578  1.00  0.00           H  
ATOM    364  HB  THR A  26      -3.274   3.918  10.848  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -3.430   6.179  10.962  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -1.266   5.054  11.688  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.677   5.219  10.032  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -0.830   3.620  10.758  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.980   3.036   8.854  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -6.048   2.042   8.875  1.00  0.00           C  
ATOM    371  C   ASP A  27      -6.061   1.306   7.546  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.541   0.183   7.420  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.394   2.717   9.137  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.483   1.731   9.505  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.453   1.209  10.642  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.389   1.497   8.678  1.00  0.00           O  
ATOM    377  H   ASP A  27      -5.200   3.984   8.856  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.836   1.338   9.665  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.284   3.420   9.950  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.701   3.249   8.248  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.499   1.972   6.561  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.371   1.452   5.235  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.230   0.416   5.204  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.426  -0.728   4.795  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -5.147   2.666   4.337  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.102   2.404   2.853  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -3.738   1.885   2.507  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -6.191   1.422   2.454  1.00  0.00           C  
ATOM    389  H   LEU A  28      -5.110   2.854   6.744  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.292   0.969   4.957  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.937   3.377   4.538  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -4.209   3.121   4.627  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.261   3.330   2.325  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -3.665   1.712   1.446  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -3.575   0.962   3.047  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -3.002   2.614   2.817  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -6.077   0.512   3.025  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -6.113   1.202   1.400  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.157   1.858   2.664  1.00  0.00           H  
ATOM    400  N   ILE A  29      -3.049   0.838   5.662  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.950  -0.042   6.010  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.405  -1.166   6.943  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.887  -2.267   6.883  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.863   0.777   6.745  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.345   1.945   5.897  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.268  -0.106   7.179  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.193   1.628   4.432  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.871   1.788   5.689  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.521  -0.468   5.107  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.314   1.181   7.641  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -1.032   2.771   5.982  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.621   2.248   6.272  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       0.692  -0.587   6.313  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -0.111  -0.852   7.859  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       1.018   0.487   7.672  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.511   0.815   4.305  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.166   2.501   3.909  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.159   1.340   4.039  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.356  -0.873   7.810  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -3.909  -1.867   8.717  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.458  -3.064   7.940  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.077  -4.201   8.191  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -4.986  -1.233   9.590  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.679   0.051   7.863  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.111  -2.208   9.361  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -5.145  -1.841  10.469  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -5.907  -1.163   9.028  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -4.673  -0.235   9.885  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.311  -2.782   6.961  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.882  -3.815   6.087  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.810  -4.393   5.216  1.00  0.00           C  
ATOM    432  O   LEU A  31      -4.853  -5.542   4.817  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -6.957  -3.227   5.198  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.828  -2.253   5.929  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.521  -1.311   4.961  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.837  -2.981   6.802  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.569  -1.853   6.825  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.304  -4.579   6.697  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.485  -2.721   4.369  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.575  -4.026   4.819  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.175  -1.692   6.569  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -9.120  -1.882   4.269  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -7.780  -0.748   4.415  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -9.154  -0.632   5.512  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.419  -3.658   6.192  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -9.494  -2.261   7.269  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -8.313  -3.540   7.563  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.868  -3.555   4.894  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.773  -3.917   4.086  1.00  0.00           C  
ATOM    450  C   LEU A  32      -1.915  -4.977   4.790  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.455  -5.929   4.175  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.058  -2.617   3.848  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -0.965  -2.617   2.846  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.436  -3.036   1.479  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.369  -1.264   2.820  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.913  -2.620   5.202  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.138  -4.301   3.154  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.791  -1.887   3.534  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.644  -2.289   4.791  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.232  -3.274   3.170  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -0.596  -3.022   0.798  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.192  -2.342   1.142  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -1.846  -4.036   1.522  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.335  -0.897   1.809  1.00  0.00           H  
ATOM    465 HD22 LEU A  32       0.636  -1.322   3.230  1.00  0.00           H  
ATOM    466 HD23 LEU A  32      -0.982  -0.619   3.433  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.736  -4.835   6.091  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.032  -5.797   6.888  1.00  0.00           C  
ATOM    469  C   GLN A  33      -1.905  -7.007   7.124  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.490  -8.156   6.980  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.718  -5.144   8.215  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.220  -3.970   8.104  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.664  -3.446   9.446  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       1.678  -3.882   9.994  1.00  0.00           O  
ATOM    475  NE2 GLN A  33      -0.081  -2.496   9.978  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.083  -4.046   6.549  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.119  -6.080   6.389  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.641  -4.798   8.657  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.287  -5.863   8.844  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.080  -4.277   7.553  1.00  0.00           H  
ATOM    481  HG3 GLN A  33      -0.281  -3.174   7.572  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.869  -2.192   9.481  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.191  -2.125  10.846  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.119  -6.696   7.499  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.133  -7.667   7.846  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.407  -8.648   6.707  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.319  -9.865   6.878  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.400  -6.913   8.214  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.342  -5.746   7.567  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -3.797  -8.202   8.712  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.556  -6.109   7.498  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.291  -6.494   9.203  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -6.243  -7.585   8.193  1.00  0.00           H  
ATOM    494  N   ASP A  35      -4.716  -8.102   5.550  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.144  -8.884   4.402  1.00  0.00           C  
ATOM    496  C   ASP A  35      -3.983  -9.154   3.457  1.00  0.00           C  
ATOM    497  O   ASP A  35      -3.785 -10.290   3.020  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.248  -8.135   3.655  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -6.974  -8.996   2.640  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -6.528  -9.069   1.475  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -8.015  -9.583   3.001  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.663  -7.126   5.461  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.536  -9.823   4.762  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -6.972  -7.769   4.367  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -5.808  -7.295   3.137  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.203  -8.117   3.151  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.141  -8.248   2.159  1.00  0.00           C  
ATOM    508  C   CYS A  36      -0.902  -8.891   2.759  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.110  -9.517   2.056  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -1.785  -6.884   1.560  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.353  -6.905   0.458  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.333  -7.249   3.609  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -2.509  -8.887   1.369  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.625  -6.517   0.999  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -1.571  -6.193   2.363  1.00  0.00           H  
ATOM    516  HG  CYS A  36       0.205  -8.106   0.551  1.00  0.00           H  
ATOM    517  N   GLY A  37      -0.723  -8.734   4.057  1.00  0.00           N  
ATOM    518  CA  GLY A  37       0.438  -9.296   4.705  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.530  -8.265   4.876  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.669  -8.605   5.188  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.369  -8.223   4.590  1.00  0.00           H  
ATOM    522  HA2 GLY A  37       0.152  -9.671   5.677  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.817 -10.113   4.107  1.00  0.00           H  
ATOM    524  N   PHE A  38       1.179  -7.000   4.645  1.00  0.00           N  
ATOM    525  CA  PHE A  38       2.077  -5.889   4.826  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.806  -5.966   6.149  1.00  0.00           C  
ATOM    527  O   PHE A  38       2.223  -6.276   7.185  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.271  -4.604   4.749  1.00  0.00           C  
ATOM    529  CG  PHE A  38       2.078  -3.380   4.555  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.254  -3.524   3.980  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.694  -2.128   4.969  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       4.086  -2.530   3.760  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.540  -1.060   4.740  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.754  -1.298   4.122  1.00  0.00           C  
ATOM    535  H   PHE A  38       0.280  -6.799   4.320  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.792  -5.911   4.022  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.589  -4.698   3.947  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.739  -4.488   5.646  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.492  -4.441   3.632  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.738  -1.980   5.448  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       5.029  -2.732   3.314  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.261  -0.060   5.036  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.425  -0.538   3.910  1.00  0.00           H  
ATOM    544  N   ASP A  39       4.088  -5.671   6.101  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.924  -5.751   7.249  1.00  0.00           C  
ATOM    546  C   ASP A  39       6.051  -4.787   7.052  1.00  0.00           C  
ATOM    547  O   ASP A  39       7.127  -5.165   6.614  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.479  -7.142   7.448  1.00  0.00           C  
ATOM    549  CG  ASP A  39       6.089  -7.306   8.819  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       5.325  -7.401   9.800  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       7.331  -7.325   8.923  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.481  -5.346   5.261  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.344  -5.472   8.100  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.695  -7.872   7.319  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       6.246  -7.300   6.716  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.804  -3.553   7.411  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.707  -2.442   7.123  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.096  -2.723   7.691  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.083  -2.111   7.291  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.206  -1.153   7.786  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.925  -0.573   7.219  1.00  0.00           C  
ATOM    562  CD  LYS A  40       3.684  -1.398   7.522  1.00  0.00           C  
ATOM    563  CE  LYS A  40       3.221  -1.296   8.981  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       4.176  -1.867   9.976  1.00  0.00           N  
ATOM    565  H   LYS A  40       5.056  -3.403   7.988  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.754  -2.309   6.042  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.042  -1.351   8.835  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.980  -0.403   7.697  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.786   0.397   7.642  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       5.032  -0.484   6.148  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       2.884  -1.027   6.895  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.877  -2.425   7.257  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       3.072  -0.252   9.215  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       2.276  -1.812   9.071  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       3.807  -1.721  10.942  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       5.105  -1.398   9.906  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       4.298  -2.889   9.823  1.00  0.00           H  
ATOM    578  N   THR A  41       8.148  -3.670   8.614  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.342  -3.967   9.368  1.00  0.00           C  
ATOM    580  C   THR A  41      10.265  -4.852   8.573  1.00  0.00           C  
ATOM    581  O   THR A  41      11.431  -5.036   8.922  1.00  0.00           O  
ATOM    582  CB  THR A  41       8.978  -4.624  10.700  1.00  0.00           C  
ATOM    583  OG1 THR A  41       7.777  -5.400  10.557  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.754  -3.557  11.735  1.00  0.00           C  
ATOM    585  H   THR A  41       7.380  -4.246   8.752  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.846  -3.034   9.576  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.790  -5.261  11.018  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.949  -6.184  10.009  1.00  0.00           H  
ATOM    589 HG21 THR A  41       9.649  -2.967  11.835  1.00  0.00           H  
ATOM    590 HG22 THR A  41       8.508  -4.014  12.678  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.938  -2.928  11.407  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.732  -5.396   7.494  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.568  -5.952   6.474  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.694  -6.093   5.294  1.00  0.00           C  
ATOM    595  O   LYS A  42       9.355  -7.160   4.837  1.00  0.00           O  
ATOM    596  CB  LYS A  42      11.014  -7.328   6.949  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.795  -8.199   7.156  1.00  0.00           C  
ATOM    598  CD  LYS A  42      10.049  -9.472   7.923  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.725 -10.105   8.326  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       8.280  -9.645   9.667  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.736  -5.348   7.332  1.00  0.00           H  
ATOM    602  HA  LYS A  42      11.394  -5.319   6.250  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.657  -7.780   6.206  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.538  -7.233   7.883  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       9.040  -7.624   7.653  1.00  0.00           H  
ATOM    606  HG3 LYS A  42       9.424  -8.443   6.171  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.601 -10.162   7.301  1.00  0.00           H  
ATOM    608  HD3 LYS A  42      10.617  -9.245   8.813  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.969  -9.811   7.592  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       8.834 -11.179   8.332  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       7.955  -8.651   9.614  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       9.067  -9.707  10.349  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       7.491 -10.236  10.008  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.571  -4.986   4.696  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.826  -4.811   3.519  1.00  0.00           C  
ATOM    616  C   HIS A  43       9.109  -3.465   2.937  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.567  -2.550   3.622  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.369  -4.907   3.881  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.801  -6.261   3.679  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.572  -6.617   4.128  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.382  -7.378   3.236  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.412  -7.901   4.011  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.497  -8.408   3.452  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.833  -4.223   5.176  1.00  0.00           H  
ATOM    625  HA  HIS A  43       9.065  -5.581   2.818  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       7.285  -4.682   4.919  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.814  -4.206   3.355  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.898  -6.015   4.462  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.429  -7.446   2.893  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.592  -8.451   4.433  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.737  -9.363   3.479  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.816  -3.355   1.689  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.656  -2.093   1.082  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.375  -2.114   0.334  1.00  0.00           C  
ATOM    635  O   ASP A  44       7.148  -2.956  -0.497  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.747  -1.721   0.086  1.00  0.00           C  
ATOM    637  CG  ASP A  44      11.151  -2.040   0.553  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.663  -1.322   1.440  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.756  -2.996   0.024  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.658  -4.151   1.185  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.601  -1.391   1.855  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.543  -2.233  -0.849  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.688  -0.655  -0.094  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.584  -1.151   0.585  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.396  -0.979  -0.043  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.539   0.063  -1.141  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.049   1.145  -0.910  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.483  -0.552   1.031  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.252  -0.018   0.505  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.658  -1.002  -0.449  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.304   0.184   1.585  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.765  -0.555   1.273  1.00  0.00           H  
ATOM    653  HA  LEU A  45       5.057  -1.906  -0.434  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.257  -1.402   1.659  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       4.967   0.209   1.621  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.497   0.897   0.038  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       3.319  -1.141  -1.279  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       1.703  -0.642  -0.795  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       2.529  -1.946   0.070  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       2.218  -0.769   2.082  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       1.347   0.476   1.173  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.683   0.929   2.257  1.00  0.00           H  
ATOM    663  N   TYR A  46       5.114  -0.266  -2.332  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.264   0.625  -3.444  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.981   1.321  -3.712  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.888   0.818  -3.467  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.734  -0.102  -4.709  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.150  -0.396  -4.688  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.561  -0.840  -3.548  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       8.031  -0.278  -5.746  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.798  -1.176  -3.303  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.355  -0.617  -5.556  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.746  -1.069  -4.312  1.00  0.00           C  
ATOM    674  OH  TYR A  46      11.066  -1.382  -4.075  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.665  -1.119  -2.463  1.00  0.00           H  
ATOM    676  HA  TYR A  46       6.014   1.373  -3.154  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.254  -1.053  -4.751  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.516   0.466  -5.554  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.834  -0.874  -2.785  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.682   0.080  -6.703  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       9.000  -1.554  -2.330  1.00  0.00           H  
ATOM    682  HE2 TYR A  46      10.067  -0.521  -6.363  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.610  -0.592  -4.243  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.165   2.481  -4.205  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.128   3.409  -4.405  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.317   4.202  -5.688  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.166   5.079  -5.759  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.101   4.288  -3.184  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.116   5.289  -3.295  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.955   4.819  -3.681  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.271   6.619  -2.960  1.00  0.00           C  
ATOM    692  CE1 TYR A  47      -0.084   5.579  -3.771  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.193   7.460  -3.061  1.00  0.00           C  
ATOM    694  CZ  TYR A  47      -0.012   6.924  -3.472  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -1.122   7.722  -3.584  1.00  0.00           O  
ATOM    696  H   TYR A  47       5.058   2.737  -4.387  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.184   2.878  -4.461  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.745   3.681  -2.373  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       4.064   4.725  -2.975  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.892   3.768  -3.977  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.236   6.988  -2.644  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.940   5.117  -4.054  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.285   8.509  -2.819  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -0.921   8.476  -4.147  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.447   3.909  -6.656  1.00  0.00           N  
ATOM    706  CA  ASN A  48       2.472   4.422  -8.012  1.00  0.00           C  
ATOM    707  C   ASN A  48       3.793   4.413  -8.628  1.00  0.00           C  
ATOM    708  O   ASN A  48       4.172   3.482  -9.337  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.838   5.781  -8.101  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.283   6.822  -7.090  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.298   7.501  -7.255  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       1.475   6.985  -6.067  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.699   3.379  -6.436  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.865   3.766  -8.592  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.957   6.182  -9.091  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       0.846   5.591  -7.925  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.650   6.442  -6.037  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       1.728   7.618  -5.370  1.00  0.00           H  
ATOM    719  N   MET A  49       4.498   5.439  -8.353  1.00  0.00           N  
ATOM    720  CA  MET A  49       5.784   5.557  -8.860  1.00  0.00           C  
ATOM    721  C   MET A  49       6.710   5.088  -7.787  1.00  0.00           C  
ATOM    722  O   MET A  49       7.772   5.658  -7.529  1.00  0.00           O  
ATOM    723  CB  MET A  49       6.015   6.973  -9.340  1.00  0.00           C  
ATOM    724  CG  MET A  49       4.903   7.404 -10.280  1.00  0.00           C  
ATOM    725  SD  MET A  49       4.723   9.196 -10.386  1.00  0.00           S  
ATOM    726  CE  MET A  49       6.330   9.663 -11.033  1.00  0.00           C  
ATOM    727  H   MET A  49       4.138   6.127  -7.749  1.00  0.00           H  
ATOM    728  HA  MET A  49       5.816   4.869  -9.673  1.00  0.00           H  
ATOM    729  HB2 MET A  49       6.039   7.643  -8.493  1.00  0.00           H  
ATOM    730  HB3 MET A  49       6.953   7.025  -9.871  1.00  0.00           H  
ATOM    731  HG2 MET A  49       5.125   7.020 -11.267  1.00  0.00           H  
ATOM    732  HG3 MET A  49       3.966   6.963  -9.924  1.00  0.00           H  
ATOM    733  HE1 MET A  49       7.103   9.328 -10.358  1.00  0.00           H  
ATOM    734  HE2 MET A  49       6.378  10.736 -11.132  1.00  0.00           H  
ATOM    735  HE3 MET A  49       6.474   9.204 -12.000  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.162   4.088  -7.101  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.934   3.178  -6.289  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.162   3.636  -4.850  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.561   4.606  -4.393  1.00  0.00           O  
ATOM    740  CB  ASP A  50       8.182   2.912  -7.105  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.530   3.056  -6.399  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.036   2.068  -5.838  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      10.103   4.163  -6.434  1.00  0.00           O  
ATOM    744  H   ASP A  50       5.171   4.010  -7.191  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.393   2.251  -6.228  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.071   1.937  -7.490  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       8.163   3.599  -7.937  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.009   2.895  -4.151  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.205   2.986  -2.733  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.327   4.385  -2.205  1.00  0.00           C  
ATOM    751  O   ILE A  51       8.912   5.305  -2.786  1.00  0.00           O  
ATOM    752  CB  ILE A  51       9.458   2.175  -2.380  1.00  0.00           C  
ATOM    753  CG1 ILE A  51       9.117   1.116  -1.379  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.610   3.013  -1.881  1.00  0.00           C  
ATOM    755  CD1 ILE A  51       8.749   1.651  -0.020  1.00  0.00           C  
ATOM    756  H   ILE A  51       8.486   2.180  -4.610  1.00  0.00           H  
ATOM    757  HA  ILE A  51       7.367   2.516  -2.241  1.00  0.00           H  
ATOM    758  HB  ILE A  51       9.771   1.696  -3.271  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       8.273   0.572  -1.772  1.00  0.00           H  
ATOM    760 HG13 ILE A  51       9.957   0.446  -1.266  1.00  0.00           H  
ATOM    761 HG21 ILE A  51      10.286   3.591  -1.033  1.00  0.00           H  
ATOM    762 HG22 ILE A  51      10.943   3.670  -2.668  1.00  0.00           H  
ATOM    763 HG23 ILE A  51      11.413   2.357  -1.588  1.00  0.00           H  
ATOM    764 HD11 ILE A  51       7.728   1.992  -0.044  1.00  0.00           H  
ATOM    765 HD12 ILE A  51       9.402   2.470   0.228  1.00  0.00           H  
ATOM    766 HD13 ILE A  51       8.854   0.867   0.715  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.651   4.481  -1.099  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.538   5.668  -0.289  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.875   6.277   0.143  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.955   5.763  -0.152  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.710   5.317   0.933  1.00  0.00           C  
ATOM    772  CG  LEU A  52       5.276   4.924   0.670  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.693   5.713  -0.466  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       5.110   3.441   0.421  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.143   3.678  -0.823  1.00  0.00           H  
ATOM    776  HA  LEU A  52       7.003   6.397  -0.854  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       7.165   4.484   1.412  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.715   6.159   1.607  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.740   5.151   1.539  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.283   5.528  -1.352  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.716   6.762  -0.224  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       3.678   5.395  -0.638  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       5.532   3.186  -0.539  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       4.056   3.196   0.420  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       5.611   2.884   1.196  1.00  0.00           H  
ATOM    786  N   ASP A  53       8.762   7.372   0.879  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.865   8.204   1.282  1.00  0.00           C  
ATOM    788  C   ASP A  53      10.592   7.658   2.509  1.00  0.00           C  
ATOM    789  O   ASP A  53      10.316   6.553   2.964  1.00  0.00           O  
ATOM    790  CB  ASP A  53       9.310   9.585   1.593  1.00  0.00           C  
ATOM    791  CG  ASP A  53       8.193   9.565   2.620  1.00  0.00           C  
ATOM    792  OD1 ASP A  53       7.203   8.825   2.428  1.00  0.00           O  
ATOM    793  OD2 ASP A  53       8.309  10.288   3.626  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.874   7.653   1.183  1.00  0.00           H  
ATOM    795  HA  ASP A  53      10.557   8.279   0.458  1.00  0.00           H  
ATOM    796  HB2 ASP A  53      10.092  10.175   1.986  1.00  0.00           H  
ATOM    797  HB3 ASP A  53       8.937  10.036   0.685  1.00  0.00           H  
ATOM    798  N   SER A  54      11.523   8.453   3.034  1.00  0.00           N  
ATOM    799  CA  SER A  54      12.284   8.086   4.232  1.00  0.00           C  
ATOM    800  C   SER A  54      11.436   8.199   5.503  1.00  0.00           C  
ATOM    801  O   SER A  54      11.878   7.828   6.592  1.00  0.00           O  
ATOM    802  CB  SER A  54      13.525   8.979   4.342  1.00  0.00           C  
ATOM    803  OG  SER A  54      13.176  10.352   4.242  1.00  0.00           O  
ATOM    804  H   SER A  54      11.711   9.315   2.602  1.00  0.00           H  
ATOM    805  HA  SER A  54      12.603   7.060   4.121  1.00  0.00           H  
ATOM    806  HB2 SER A  54      14.006   8.812   5.297  1.00  0.00           H  
ATOM    807  HB3 SER A  54      14.213   8.735   3.547  1.00  0.00           H  
ATOM    808  HG  SER A  54      13.276  10.638   3.324  1.00  0.00           H  
ATOM    809  N   ASN A  55      10.210   8.684   5.357  1.00  0.00           N  
ATOM    810  CA  ASN A  55       9.302   8.855   6.477  1.00  0.00           C  
ATOM    811  C   ASN A  55       8.116   7.969   6.198  1.00  0.00           C  
ATOM    812  O   ASN A  55       7.203   7.815   7.005  1.00  0.00           O  
ATOM    813  CB  ASN A  55       8.832  10.305   6.618  1.00  0.00           C  
ATOM    814  CG  ASN A  55       9.923  11.333   6.382  1.00  0.00           C  
ATOM    815  OD1 ASN A  55      10.629  11.740   7.307  1.00  0.00           O  
ATOM    816  ND2 ASN A  55      10.053  11.769   5.139  1.00  0.00           N  
ATOM    817  H   ASN A  55       9.871   8.871   4.468  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.797   8.539   7.361  1.00  0.00           H  
ATOM    819  HB2 ASN A  55       8.052  10.480   5.905  1.00  0.00           H  
ATOM    820  HB3 ASN A  55       8.440  10.450   7.615  1.00  0.00           H  
ATOM    821 HD21 ASN A  55       9.443  11.402   4.454  1.00  0.00           H  
ATOM    822 HD22 ASN A  55      10.742  12.443   4.949  1.00  0.00           H  
ATOM    823  N   ARG A  56       8.212   7.383   5.014  1.00  0.00           N  
ATOM    824  CA  ARG A  56       7.348   6.447   4.449  1.00  0.00           C  
ATOM    825  C   ARG A  56       5.890   6.600   4.775  1.00  0.00           C  
ATOM    826  O   ARG A  56       5.356   6.092   5.766  1.00  0.00           O  
ATOM    827  CB  ARG A  56       7.877   5.095   4.676  1.00  0.00           C  
ATOM    828  CG  ARG A  56       9.249   5.065   5.288  1.00  0.00           C  
ATOM    829  CD  ARG A  56       9.774   3.646   5.394  1.00  0.00           C  
ATOM    830  NE  ARG A  56       9.890   3.007   4.075  1.00  0.00           N  
ATOM    831  CZ  ARG A  56      10.440   1.802   3.883  1.00  0.00           C  
ATOM    832  NH1 ARG A  56      10.894   1.109   4.920  1.00  0.00           N  
ATOM    833  NH2 ARG A  56      10.533   1.292   2.660  1.00  0.00           N  
ATOM    834  H   ARG A  56       8.961   7.576   4.478  1.00  0.00           H  
ATOM    835  HA  ARG A  56       7.434   6.611   3.401  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       7.209   4.576   5.294  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       7.950   4.640   3.724  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       9.916   5.644   4.664  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       9.189   5.509   6.258  1.00  0.00           H  
ATOM    840  HD2 ARG A  56      10.747   3.670   5.862  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       9.096   3.070   6.005  1.00  0.00           H  
ATOM    842  HE  ARG A  56       9.546   3.512   3.293  1.00  0.00           H  
ATOM    843 HH11 ARG A  56      10.831   1.488   5.846  1.00  0.00           H  
ATOM    844 HH12 ARG A  56      11.309   0.204   4.779  1.00  0.00           H  
ATOM    845 HH21 ARG A  56      10.195   1.806   1.871  1.00  0.00           H  
ATOM    846 HH22 ARG A  56      10.957   0.389   2.517  1.00  0.00           H  
ATOM    847  N   THR A  57       5.316   7.343   3.867  1.00  0.00           N  
ATOM    848  CA  THR A  57       3.919   7.448   3.651  1.00  0.00           C  
ATOM    849  C   THR A  57       3.259   8.577   4.435  1.00  0.00           C  
ATOM    850  O   THR A  57       3.271   8.614   5.668  1.00  0.00           O  
ATOM    851  CB  THR A  57       3.248   6.122   3.958  1.00  0.00           C  
ATOM    852  OG1 THR A  57       3.945   5.048   3.311  1.00  0.00           O  
ATOM    853  CG2 THR A  57       1.842   6.164   3.471  1.00  0.00           C  
ATOM    854  H   THR A  57       5.919   7.841   3.333  1.00  0.00           H  
ATOM    855  HA  THR A  57       3.776   7.643   2.599  1.00  0.00           H  
ATOM    856  HB  THR A  57       3.265   5.976   5.016  1.00  0.00           H  
ATOM    857  HG1 THR A  57       4.689   5.406   2.823  1.00  0.00           H  
ATOM    858 HG21 THR A  57       1.860   6.480   2.440  1.00  0.00           H  
ATOM    859 HG22 THR A  57       1.290   6.883   4.054  1.00  0.00           H  
ATOM    860 HG23 THR A  57       1.394   5.189   3.555  1.00  0.00           H  
ATOM    861  N   GLN A  58       2.685   9.496   3.677  1.00  0.00           N  
ATOM    862  CA  GLN A  58       1.789  10.467   4.155  1.00  0.00           C  
ATOM    863  C   GLN A  58       0.418   9.894   3.908  1.00  0.00           C  
ATOM    864  O   GLN A  58       0.295   8.820   3.334  1.00  0.00           O  
ATOM    865  CB  GLN A  58       1.987  11.808   3.450  1.00  0.00           C  
ATOM    866  CG  GLN A  58       2.126  11.677   1.953  1.00  0.00           C  
ATOM    867  CD  GLN A  58       3.560  11.483   1.495  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       4.041  10.356   1.390  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       4.250  12.577   1.216  1.00  0.00           N  
ATOM    870  H   GLN A  58       2.835   9.493   2.734  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.943  10.581   5.202  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       1.138  12.441   3.659  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       2.881  12.276   3.835  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       1.553  10.815   1.655  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       1.723  12.562   1.481  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       3.803  13.445   1.313  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       5.177  12.475   0.925  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.580  10.566   4.350  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.910  10.000   4.424  1.00  0.00           C  
ATOM    880  C   SER A  59      -2.451   9.629   3.054  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.851   9.958   2.042  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.844  10.993   5.065  1.00  0.00           C  
ATOM    883  OG  SER A  59      -2.149  12.153   5.474  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.443  11.488   4.560  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.861   9.114   5.048  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -3.605  11.270   4.348  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -3.294  10.539   5.922  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.785  12.010   6.364  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.598   8.964   3.032  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -4.265   8.625   1.762  1.00  0.00           C  
ATOM    891  C   LEU A  60      -4.305   9.819   0.820  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.828   9.765  -0.316  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.720   8.261   2.005  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -6.010   7.298   3.132  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -7.425   7.476   3.573  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.799   5.883   2.693  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.959   8.617   3.880  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.756   7.797   1.304  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -6.260   9.176   2.203  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -6.109   7.834   1.092  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -5.367   7.495   3.963  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -7.580   8.498   3.886  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.629   6.811   4.401  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -8.089   7.245   2.754  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -6.406   5.693   1.822  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -6.095   5.221   3.491  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -4.757   5.738   2.457  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.869  10.908   1.319  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -5.017  12.123   0.538  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.693  12.832   0.311  1.00  0.00           C  
ATOM    911  O   LYS A  61      -3.531  13.557  -0.672  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -6.104  13.053   1.068  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.654  13.820   2.238  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -5.200  12.859   3.280  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -5.083  13.480   4.669  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -4.318  14.758   4.680  1.00  0.00           N  
ATOM    917  H   LYS A  61      -5.226  10.879   2.227  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -5.323  11.817  -0.362  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -6.384  13.747   0.290  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.964  12.467   1.351  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.820  14.406   1.910  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -6.450  14.443   2.617  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -5.913  12.048   3.304  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -4.245  12.465   2.946  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -6.076  13.668   5.049  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -4.585  12.773   5.318  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.353  14.606   4.325  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -4.261  15.130   5.654  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -4.790  15.470   4.078  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.736  12.616   1.200  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -1.438  13.250   1.040  1.00  0.00           C  
ATOM    932  C   GLU A  62      -0.575  12.468   0.068  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.277  13.035  -0.615  1.00  0.00           O  
ATOM    934  CB  GLU A  62      -0.747  13.411   2.369  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -1.566  14.229   3.330  1.00  0.00           C  
ATOM    936  CD  GLU A  62      -0.783  14.744   4.517  1.00  0.00           C  
ATOM    937  OE1 GLU A  62       0.460  14.665   4.507  1.00  0.00           O  
ATOM    938  OE2 GLU A  62      -1.422  15.231   5.471  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.897  12.002   1.958  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -1.608  14.226   0.632  1.00  0.00           H  
ATOM    941  HB2 GLU A  62      -0.587  12.440   2.788  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.203  13.901   2.220  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.977  15.061   2.792  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -2.374  13.612   3.694  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.793  11.161   0.022  1.00  0.00           N  
ATOM    946  CA  LEU A  63      -0.158  10.320  -0.986  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.674  10.682  -2.357  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.087  10.822  -3.317  1.00  0.00           O  
ATOM    949  CB  LEU A  63      -0.426   8.824  -0.765  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.160   8.212   0.499  1.00  0.00           C  
ATOM    951  CD1 LEU A  63      -0.289   6.766   0.630  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       1.680   8.294   0.468  1.00  0.00           C  
ATOM    953  H   LEU A  63      -1.380  10.753   0.701  1.00  0.00           H  
ATOM    954  HA  LEU A  63       0.907  10.500  -0.950  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.494   8.651  -0.771  1.00  0.00           H  
ATOM    956  HB3 LEU A  63      -0.007   8.297  -1.608  1.00  0.00           H  
ATOM    957  HG  LEU A  63      -0.195   8.758   1.359  1.00  0.00           H  
ATOM    958 HD11 LEU A  63      -1.365   6.732   0.710  1.00  0.00           H  
ATOM    959 HD12 LEU A  63       0.153   6.331   1.512  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.024   6.210  -0.243  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.053   7.762  -0.394  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.083   7.849   1.368  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       1.983   9.328   0.413  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.985  10.838  -2.444  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -2.618  11.044  -3.716  1.00  0.00           C  
ATOM    966  C   GLY A  64      -3.356   9.803  -4.147  1.00  0.00           C  
ATOM    967  O   GLY A  64      -3.512   9.550  -5.335  1.00  0.00           O  
ATOM    968  H   GLY A  64      -2.547  10.802  -1.642  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -3.314  11.866  -3.639  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.865  11.281  -4.454  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.833   9.034  -3.170  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.480   7.762  -3.458  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.865   7.993  -4.030  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.479   9.045  -3.828  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.607   6.890  -2.207  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -3.380   6.117  -1.755  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.574   5.604  -0.335  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -3.091   4.960  -2.685  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.811   9.359  -2.245  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.879   7.243  -4.192  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.868   7.528  -1.417  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.409   6.188  -2.364  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.536   6.775  -1.764  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -4.436   4.955  -0.302  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -3.728   6.442   0.329  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -2.698   5.054  -0.026  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -2.605   5.333  -3.568  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -4.015   4.470  -2.952  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.440   4.255  -2.187  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.335   6.978  -4.717  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.630   7.041  -5.389  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.014   5.766  -6.136  1.00  0.00           C  
ATOM    993  O   LYS A  66      -7.505   4.676  -5.875  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -7.676   8.232  -6.368  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -6.825   8.066  -7.622  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -5.345   8.109  -7.325  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -4.627   9.119  -8.198  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -4.920  10.516  -7.785  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.759   6.191  -4.733  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -8.369   7.213  -4.631  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -8.699   8.382  -6.677  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -7.337   9.117  -5.848  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -7.053   7.107  -8.060  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -7.070   8.853  -8.321  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -5.211   8.378  -6.288  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.925   7.128  -7.502  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -3.563   8.947  -8.123  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -4.942   8.980  -9.222  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -4.371  11.183  -8.367  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -4.659  10.657  -6.786  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -5.935  10.727  -7.898  1.00  0.00           H  
ATOM   1012  N   THR A  67      -8.906   5.970  -7.091  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.495   4.909  -7.893  1.00  0.00           C  
ATOM   1014  C   THR A  67      -8.452   4.358  -8.862  1.00  0.00           C  
ATOM   1015  O   THR A  67      -8.606   3.280  -9.439  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.712   5.450  -8.671  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.528   6.234  -7.788  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -11.543   4.319  -9.255  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.101   6.907  -7.305  1.00  0.00           H  
ATOM   1020  HA  THR A  67      -9.827   4.123  -7.230  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.357   6.077  -9.476  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -12.076   6.842  -8.303  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -12.378   4.731  -9.802  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -11.910   3.692  -8.456  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -10.931   3.731  -9.923  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.384   5.118  -9.019  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -6.326   4.794  -9.955  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.084   4.271  -9.233  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.123   3.836  -9.875  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -5.981   6.053 -10.765  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -4.851   5.852 -11.754  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -5.103   5.292 -12.841  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -3.712   6.274 -11.459  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.310   5.937  -8.489  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -6.692   4.032 -10.625  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -6.855   6.364 -11.316  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -5.698   6.842 -10.082  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.092   4.269  -7.901  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -3.856   4.001  -7.189  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -3.851   2.639  -6.524  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -4.804   1.869  -6.642  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -3.519   5.101  -6.198  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -2.307   5.895  -6.649  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -1.171   5.428  -6.435  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -2.488   6.974  -7.248  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -5.933   4.394  -7.394  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.078   3.988  -7.939  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -4.358   5.771  -6.100  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -3.305   4.654  -5.247  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -2.758   2.361  -5.829  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.353   1.001  -5.514  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.288   0.958  -4.434  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -0.535   1.918  -4.276  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -1.835   0.290  -6.755  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.583   0.832  -7.392  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -0.676   2.320  -7.486  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.694   0.396  -6.683  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.191   3.102  -5.519  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.196   0.475  -5.202  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -1.660  -0.742  -6.503  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.617   0.328  -7.498  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.577   0.448  -8.363  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -0.185   2.775  -6.616  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -1.751   2.557  -7.455  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.239   2.671  -8.404  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       0.678  -0.672  -6.534  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.758   0.894  -5.722  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       1.553   0.664  -7.285  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.224  -0.150  -3.695  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.023  -0.461  -2.918  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.600  -1.743  -3.389  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.071  -2.657  -3.851  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.265  -0.617  -1.433  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -0.310   0.662  -0.600  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.035   1.875  -1.448  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.627   0.785   0.113  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.002  -0.767  -3.674  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.682   0.343  -3.073  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71      -1.167  -1.144  -1.317  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71       0.529  -1.235  -1.037  1.00  0.00           H  
ATOM   1081  HG  LEU A  71       0.466   0.609   0.151  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71       1.010   1.881  -1.733  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -0.268   2.769  -0.891  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71      -0.652   1.824  -2.340  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -1.652   0.077   0.925  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.433   0.583  -0.580  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.724   1.785   0.507  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.895  -1.781  -3.269  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.682  -2.924  -3.623  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.575  -3.467  -2.506  1.00  0.00           C  
ATOM   1091  O   LEU A  72       4.502  -2.816  -2.066  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.494  -2.456  -4.762  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.947  -2.966  -6.061  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.181  -1.966  -7.171  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       3.506  -4.318  -6.426  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.353  -0.964  -3.037  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       2.022  -3.702  -3.966  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.450  -1.371  -4.772  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.499  -2.746  -4.610  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.888  -3.086  -5.906  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       4.242  -1.840  -7.323  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.741  -1.019  -6.894  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.724  -2.325  -8.083  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       3.414  -4.982  -5.580  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       4.547  -4.219  -6.692  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       2.952  -4.724  -7.262  1.00  0.00           H  
ATOM   1107  N   ILE A  73       3.326  -4.689  -2.094  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       4.068  -5.245  -0.928  1.00  0.00           C  
ATOM   1109  C   ILE A  73       5.294  -6.013  -1.249  1.00  0.00           C  
ATOM   1110  O   ILE A  73       5.263  -7.198  -1.532  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       3.216  -6.086   0.021  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.427  -5.120   0.800  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       4.024  -6.967   0.970  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       3.212  -3.871   1.103  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.628  -5.216  -2.582  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.391  -4.385  -0.362  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.562  -6.698  -0.556  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.617  -4.862   0.209  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       2.098  -5.560   1.727  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       3.378  -7.738   1.375  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       4.415  -6.363   1.778  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.839  -7.427   0.431  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       4.215  -4.137   1.438  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       2.711  -3.306   1.873  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       3.286  -3.271   0.208  1.00  0.00           H  
ATOM   1126  N   ARG A  74       6.392  -5.370  -1.069  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.632  -6.038  -1.309  1.00  0.00           C  
ATOM   1128  C   ARG A  74       8.505  -6.014  -0.106  1.00  0.00           C  
ATOM   1129  O   ARG A  74       8.064  -5.772   0.996  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       8.370  -5.433  -2.475  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.357  -4.351  -2.137  1.00  0.00           C  
ATOM   1132  CD  ARG A  74      10.087  -3.932  -3.376  1.00  0.00           C  
ATOM   1133  NE  ARG A  74      11.052  -4.917  -3.853  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      11.156  -5.262  -5.137  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      10.277  -4.802  -6.015  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      12.111  -6.084  -5.541  1.00  0.00           N  
ATOM   1137  H   ARG A  74       6.371  -4.401  -0.753  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       7.403  -7.066  -1.546  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       8.884  -6.206  -2.968  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.667  -5.024  -3.138  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       8.829  -3.502  -1.730  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74      10.069  -4.733  -1.407  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       9.357  -3.768  -4.155  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74      10.591  -3.001  -3.172  1.00  0.00           H  
ATOM   1145  HE  ARG A  74      11.676  -5.309  -3.192  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74       9.537  -4.196  -5.720  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      10.340  -5.062  -6.988  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      12.773  -6.460  -4.884  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      12.176  -6.342  -6.511  1.00  0.00           H  
ATOM   1150  N   GLY A  75       9.709  -6.401  -0.360  1.00  0.00           N  
ATOM   1151  CA  GLY A  75      10.810  -6.154   0.522  1.00  0.00           C  
ATOM   1152  C   GLY A  75      11.596  -7.391   0.728  1.00  0.00           C  
ATOM   1153  O   GLY A  75      12.178  -7.946  -0.204  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.848  -6.872  -1.193  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75      11.440  -5.399   0.100  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75      10.441  -5.813   1.468  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.609  -7.796   1.959  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      11.970  -9.090   2.340  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.389  -9.457   2.041  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.254  -8.648   1.710  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      11.017 -10.077   1.698  1.00  0.00           C  
ATOM   1162  CG  LYS A  76       9.599  -9.853   2.155  1.00  0.00           C  
ATOM   1163  CD  LYS A  76       9.496  -9.966   3.658  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      10.132 -11.255   4.136  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76       9.845 -11.546   5.559  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.367  -7.193   2.650  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      11.825  -9.148   3.400  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      11.060  -9.960   0.625  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      11.311 -11.081   1.962  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76       9.293  -8.856   1.855  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76       8.956 -10.589   1.695  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      10.021  -9.123   4.098  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76       8.456  -9.949   3.949  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76       9.767 -12.070   3.528  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      11.201 -11.157   4.004  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      10.064 -10.721   6.146  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      10.425 -12.355   5.885  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76       8.838 -11.792   5.684  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.564 -10.708   2.230  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      14.813 -11.379   2.093  1.00  0.00           C  
ATOM   1181  C   ILE A  77      15.223 -11.549   0.622  1.00  0.00           C  
ATOM   1182  O   ILE A  77      16.022 -10.768   0.104  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      14.719 -12.738   2.801  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      14.597 -12.550   4.315  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      15.919 -13.623   2.479  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      13.319 -11.910   4.802  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.774 -11.202   2.512  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      15.550 -10.790   2.601  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.824 -13.220   2.442  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      14.653 -13.506   4.772  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      15.416 -11.941   4.655  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      15.798 -14.582   2.964  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      16.823 -13.152   2.837  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      15.985 -13.767   1.411  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      12.477 -12.524   4.519  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      13.216 -10.932   4.360  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      13.349 -11.818   5.879  1.00  0.00           H  
ATOM   1198  N   SER A  78      14.673 -12.556  -0.052  1.00  0.00           N  
ATOM   1199  CA  SER A  78      15.116 -12.897  -1.397  1.00  0.00           C  
ATOM   1200  C   SER A  78      13.968 -12.880  -2.407  1.00  0.00           C  
ATOM   1201  O   SER A  78      14.175 -12.565  -3.585  1.00  0.00           O  
ATOM   1202  CB  SER A  78      15.774 -14.280  -1.376  1.00  0.00           C  
ATOM   1203  OG  SER A  78      16.240 -14.659  -2.661  1.00  0.00           O  
ATOM   1204  H   SER A  78      13.977 -13.103   0.378  1.00  0.00           H  
ATOM   1205  HA  SER A  78      15.854 -12.168  -1.697  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      16.612 -14.265  -0.697  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      15.052 -15.011  -1.040  1.00  0.00           H  
ATOM   1208  HG  SER A  78      17.155 -14.354  -2.774  1.00  0.00           H  
ATOM   1209  N   ASN A  79      12.764 -13.206  -1.951  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      11.607 -13.334  -2.838  1.00  0.00           C  
ATOM   1211  C   ASN A  79      11.025 -11.971  -3.221  1.00  0.00           C  
ATOM   1212  O   ASN A  79       9.835 -11.717  -3.049  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      10.526 -14.224  -2.200  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      10.015 -13.718  -0.857  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      10.742 -13.089  -0.086  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79       8.754 -14.000  -0.569  1.00  0.00           N  
ATOM   1217  H   ASN A  79      12.643 -13.364  -0.989  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      11.952 -13.817  -3.742  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79       9.685 -14.288  -2.874  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      10.932 -15.215  -2.055  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79       8.230 -14.504  -1.226  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79       8.395 -13.693   0.294  1.00  0.00           H  
ATOM   1223  N   SER A  80      11.874 -11.097  -3.743  1.00  0.00           N  
ATOM   1224  CA  SER A  80      11.443  -9.793  -4.220  1.00  0.00           C  
ATOM   1225  C   SER A  80      12.408  -9.242  -5.263  1.00  0.00           C  
ATOM   1226  O   SER A  80      13.333  -8.495  -4.937  1.00  0.00           O  
ATOM   1227  CB  SER A  80      11.314  -8.794  -3.064  1.00  0.00           C  
ATOM   1228  OG  SER A  80      10.250  -9.138  -2.195  1.00  0.00           O  
ATOM   1229  H   SER A  80      12.823 -11.340  -3.810  1.00  0.00           H  
ATOM   1230  HA  SER A  80      10.475  -9.917  -4.681  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      12.235  -8.782  -2.496  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      11.129  -7.809  -3.465  1.00  0.00           H  
ATOM   1233  HG  SER A  80       9.936 -10.029  -2.414  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   2     -11.691   2.698  -4.956  1.00  0.00           N  
ATOM      2  CA  ASP A   2     -11.295   1.304  -5.157  1.00  0.00           C  
ATOM      3  C   ASP A   2      -9.870   1.155  -5.724  1.00  0.00           C  
ATOM      4  O   ASP A   2      -9.651   1.091  -6.931  1.00  0.00           O  
ATOM      5  CB  ASP A   2     -12.360   0.493  -5.936  1.00  0.00           C  
ATOM      6  CG  ASP A   2     -12.713   0.991  -7.325  1.00  0.00           C  
ATOM      7  OD1 ASP A   2     -13.655   1.800  -7.436  1.00  0.00           O  
ATOM      8  OD2 ASP A   2     -12.111   0.514  -8.310  1.00  0.00           O  
ATOM      9  H   ASP A   2     -12.062   2.952  -4.090  1.00  0.00           H  
ATOM     10  HA  ASP A   2     -11.256   0.883  -4.160  1.00  0.00           H  
ATOM     11  HB2 ASP A   2     -12.008  -0.518  -6.037  1.00  0.00           H  
ATOM     12  HB3 ASP A   2     -13.268   0.479  -5.347  1.00  0.00           H  
ATOM     13  N   LEU A   3      -8.906   1.047  -4.798  1.00  0.00           N  
ATOM     14  CA  LEU A   3      -7.483   0.953  -5.136  1.00  0.00           C  
ATOM     15  C   LEU A   3      -7.020  -0.498  -5.124  1.00  0.00           C  
ATOM     16  O   LEU A   3      -7.619  -1.337  -4.450  1.00  0.00           O  
ATOM     17  CB  LEU A   3      -6.598   1.750  -4.177  1.00  0.00           C  
ATOM     18  CG  LEU A   3      -6.171   1.060  -2.892  1.00  0.00           C  
ATOM     19  CD1 LEU A   3      -4.940   1.758  -2.353  1.00  0.00           C  
ATOM     20  CD2 LEU A   3      -7.286   1.080  -1.866  1.00  0.00           C  
ATOM     21  H   LEU A   3      -9.163   1.041  -3.852  1.00  0.00           H  
ATOM     22  HA  LEU A   3      -7.356   1.356  -6.133  1.00  0.00           H  
ATOM     23  HB2 LEU A   3      -5.700   2.016  -4.715  1.00  0.00           H  
ATOM     24  HB3 LEU A   3      -7.114   2.672  -3.919  1.00  0.00           H  
ATOM     25  HG  LEU A   3      -5.913   0.031  -3.101  1.00  0.00           H  
ATOM     26 HD11 LEU A   3      -4.624   1.287  -1.437  1.00  0.00           H  
ATOM     27 HD12 LEU A   3      -5.172   2.797  -2.168  1.00  0.00           H  
ATOM     28 HD13 LEU A   3      -4.147   1.696  -3.089  1.00  0.00           H  
ATOM     29 HD21 LEU A   3      -8.156   0.587  -2.273  1.00  0.00           H  
ATOM     30 HD22 LEU A   3      -7.532   2.105  -1.628  1.00  0.00           H  
ATOM     31 HD23 LEU A   3      -6.963   0.568  -0.973  1.00  0.00           H  
ATOM     32  N   THR A   4      -5.956  -0.790  -5.863  1.00  0.00           N  
ATOM     33  CA  THR A   4      -5.562  -2.161  -6.112  1.00  0.00           C  
ATOM     34  C   THR A   4      -4.363  -2.520  -5.286  1.00  0.00           C  
ATOM     35  O   THR A   4      -3.303  -1.939  -5.462  1.00  0.00           O  
ATOM     36  CB  THR A   4      -5.150  -2.349  -7.569  1.00  0.00           C  
ATOM     37  OG1 THR A   4      -6.098  -1.708  -8.433  1.00  0.00           O  
ATOM     38  CG2 THR A   4      -5.046  -3.825  -7.922  1.00  0.00           C  
ATOM     39  H   THR A   4      -5.369  -0.052  -6.195  1.00  0.00           H  
ATOM     40  HA  THR A   4      -6.387  -2.820  -5.887  1.00  0.00           H  
ATOM     41  HB  THR A   4      -4.172  -1.892  -7.692  1.00  0.00           H  
ATOM     42  HG1 THR A   4      -6.741  -1.230  -7.894  1.00  0.00           H  
ATOM     43 HG21 THR A   4      -4.313  -4.297  -7.281  1.00  0.00           H  
ATOM     44 HG22 THR A   4      -4.743  -3.929  -8.953  1.00  0.00           H  
ATOM     45 HG23 THR A   4      -6.006  -4.297  -7.781  1.00  0.00           H  
ATOM     46  N   ILE A   5      -4.472  -3.462  -4.396  1.00  0.00           N  
ATOM     47  CA  ILE A   5      -3.285  -3.897  -3.731  1.00  0.00           C  
ATOM     48  C   ILE A   5      -2.797  -5.179  -4.337  1.00  0.00           C  
ATOM     49  O   ILE A   5      -3.579  -6.037  -4.726  1.00  0.00           O  
ATOM     50  CB  ILE A   5      -3.456  -4.068  -2.225  1.00  0.00           C  
ATOM     51  CG1 ILE A   5      -3.829  -2.737  -1.615  1.00  0.00           C  
ATOM     52  CG2 ILE A   5      -2.165  -4.578  -1.610  1.00  0.00           C  
ATOM     53  CD1 ILE A   5      -5.296  -2.397  -1.706  1.00  0.00           C  
ATOM     54  H   ILE A   5      -5.329  -3.875  -4.168  1.00  0.00           H  
ATOM     55  HA  ILE A   5      -2.540  -3.136  -3.888  1.00  0.00           H  
ATOM     56  HB  ILE A   5      -4.230  -4.785  -2.034  1.00  0.00           H  
ATOM     57 HG12 ILE A   5      -3.544  -2.749  -0.598  1.00  0.00           H  
ATOM     58 HG13 ILE A   5      -3.281  -1.957  -2.122  1.00  0.00           H  
ATOM     59 HG21 ILE A   5      -2.296  -4.708  -0.547  1.00  0.00           H  
ATOM     60 HG22 ILE A   5      -1.379  -3.855  -1.794  1.00  0.00           H  
ATOM     61 HG23 ILE A   5      -1.898  -5.525  -2.064  1.00  0.00           H  
ATOM     62 HD11 ILE A   5      -5.579  -2.349  -2.748  1.00  0.00           H  
ATOM     63 HD12 ILE A   5      -5.477  -1.442  -1.238  1.00  0.00           H  
ATOM     64 HD13 ILE A   5      -5.877  -3.160  -1.208  1.00  0.00           H  
ATOM     65  N   SER A   6      -1.508  -5.295  -4.443  1.00  0.00           N  
ATOM     66  CA  SER A   6      -0.935  -6.489  -4.967  1.00  0.00           C  
ATOM     67  C   SER A   6       0.160  -6.923  -4.062  1.00  0.00           C  
ATOM     68  O   SER A   6       0.994  -6.130  -3.650  1.00  0.00           O  
ATOM     69  CB  SER A   6      -0.405  -6.270  -6.367  1.00  0.00           C  
ATOM     70  OG  SER A   6      -0.745  -4.974  -6.841  1.00  0.00           O  
ATOM     71  H   SER A   6      -0.930  -4.547  -4.136  1.00  0.00           H  
ATOM     72  HA  SER A   6      -1.697  -7.254  -4.982  1.00  0.00           H  
ATOM     73  HB2 SER A   6       0.668  -6.377  -6.343  1.00  0.00           H  
ATOM     74  HB3 SER A   6      -0.828  -7.007  -7.032  1.00  0.00           H  
ATOM     75  HG  SER A   6      -1.264  -4.519  -6.168  1.00  0.00           H  
ATOM     76  N   ASN A   7       0.139  -8.174  -3.740  1.00  0.00           N  
ATOM     77  CA  ASN A   7       1.141  -8.721  -2.878  1.00  0.00           C  
ATOM     78  C   ASN A   7       2.331  -9.054  -3.721  1.00  0.00           C  
ATOM     79  O   ASN A   7       2.356 -10.073  -4.398  1.00  0.00           O  
ATOM     80  CB  ASN A   7       0.637  -9.954  -2.155  1.00  0.00           C  
ATOM     81  CG  ASN A   7       1.563 -10.372  -1.033  1.00  0.00           C  
ATOM     82  OD1 ASN A   7       2.787 -10.330  -1.160  1.00  0.00           O  
ATOM     83  ND2 ASN A   7       0.980 -10.747   0.080  1.00  0.00           N  
ATOM     84  H   ASN A   7      -0.541  -8.758  -4.141  1.00  0.00           H  
ATOM     85  HA  ASN A   7       1.416  -7.964  -2.156  1.00  0.00           H  
ATOM     86  HB2 ASN A   7      -0.339  -9.748  -1.746  1.00  0.00           H  
ATOM     87  HB3 ASN A   7       0.564 -10.766  -2.857  1.00  0.00           H  
ATOM     88 HD21 ASN A   7      -0.004 -10.739   0.112  1.00  0.00           H  
ATOM     89 HD22 ASN A   7       1.538 -10.994   0.837  1.00  0.00           H  
ATOM     90  N   GLU A   8       3.306  -8.189  -3.686  1.00  0.00           N  
ATOM     91  CA  GLU A   8       4.464  -8.337  -4.589  1.00  0.00           C  
ATOM     92  C   GLU A   8       5.258  -9.602  -4.302  1.00  0.00           C  
ATOM     93  O   GLU A   8       5.976 -10.108  -5.164  1.00  0.00           O  
ATOM     94  CB  GLU A   8       5.395  -7.132  -4.517  1.00  0.00           C  
ATOM     95  CG  GLU A   8       5.165  -6.121  -5.613  1.00  0.00           C  
ATOM     96  CD  GLU A   8       5.573  -6.647  -6.972  1.00  0.00           C  
ATOM     97  OE1 GLU A   8       6.779  -6.611  -7.286  1.00  0.00           O  
ATOM     98  OE2 GLU A   8       4.694  -7.108  -7.728  1.00  0.00           O  
ATOM     99  H   GLU A   8       3.264  -7.435  -3.006  1.00  0.00           H  
ATOM    100  HA  GLU A   8       4.075  -8.416  -5.587  1.00  0.00           H  
ATOM    101  HB2 GLU A   8       5.252  -6.639  -3.567  1.00  0.00           H  
ATOM    102  HB3 GLU A   8       6.417  -7.477  -4.583  1.00  0.00           H  
ATOM    103  HG2 GLU A   8       4.112  -5.877  -5.634  1.00  0.00           H  
ATOM    104  HG3 GLU A   8       5.737  -5.230  -5.397  1.00  0.00           H  
ATOM    105  N   LEU A   9       5.099 -10.125  -3.110  1.00  0.00           N  
ATOM    106  CA  LEU A   9       5.874 -11.259  -2.668  1.00  0.00           C  
ATOM    107  C   LEU A   9       5.153 -12.554  -2.944  1.00  0.00           C  
ATOM    108  O   LEU A   9       5.735 -13.516  -3.443  1.00  0.00           O  
ATOM    109  CB  LEU A   9       6.120 -11.143  -1.178  1.00  0.00           C  
ATOM    110  CG  LEU A   9       7.201 -10.147  -0.766  1.00  0.00           C  
ATOM    111  CD1 LEU A   9       7.643 -10.426   0.659  1.00  0.00           C  
ATOM    112  CD2 LEU A   9       8.386 -10.201  -1.724  1.00  0.00           C  
ATOM    113  H   LEU A   9       4.425  -9.747  -2.509  1.00  0.00           H  
ATOM    114  HA  LEU A   9       6.816 -11.258  -3.190  1.00  0.00           H  
ATOM    115  HB2 LEU A   9       5.182 -10.828  -0.728  1.00  0.00           H  
ATOM    116  HB3 LEU A   9       6.383 -12.117  -0.793  1.00  0.00           H  
ATOM    117  HG  LEU A   9       6.791  -9.148  -0.797  1.00  0.00           H  
ATOM    118 HD11 LEU A   9       7.991 -11.447   0.734  1.00  0.00           H  
ATOM    119 HD12 LEU A   9       6.808 -10.279   1.329  1.00  0.00           H  
ATOM    120 HD13 LEU A   9       8.444  -9.751   0.924  1.00  0.00           H  
ATOM    121 HD21 LEU A   9       8.057  -9.912  -2.711  1.00  0.00           H  
ATOM    122 HD22 LEU A   9       8.783 -11.202  -1.753  1.00  0.00           H  
ATOM    123 HD23 LEU A   9       9.157  -9.514  -1.387  1.00  0.00           H  
ATOM    124  N   THR A  10       3.880 -12.566  -2.628  1.00  0.00           N  
ATOM    125  CA  THR A  10       3.119 -13.744  -2.651  1.00  0.00           C  
ATOM    126  C   THR A  10       2.361 -13.836  -3.971  1.00  0.00           C  
ATOM    127  O   THR A  10       1.966 -14.911  -4.424  1.00  0.00           O  
ATOM    128  CB  THR A  10       2.207 -13.701  -1.429  1.00  0.00           C  
ATOM    129  OG1 THR A  10       2.889 -14.186  -0.264  1.00  0.00           O  
ATOM    130  CG2 THR A  10       0.990 -14.474  -1.695  1.00  0.00           C  
ATOM    131  H   THR A  10       3.413 -11.743  -2.389  1.00  0.00           H  
ATOM    132  HA  THR A  10       3.775 -14.574  -2.566  1.00  0.00           H  
ATOM    133  HB  THR A  10       1.920 -12.668  -1.261  1.00  0.00           H  
ATOM    134  HG1 THR A  10       2.354 -14.008   0.517  1.00  0.00           H  
ATOM    135 HG21 THR A  10       1.266 -15.455  -2.033  1.00  0.00           H  
ATOM    136 HG22 THR A  10       0.462 -13.957  -2.475  1.00  0.00           H  
ATOM    137 HG23 THR A  10       0.391 -14.530  -0.806  1.00  0.00           H  
ATOM    138  N   GLY A  11       2.226 -12.687  -4.596  1.00  0.00           N  
ATOM    139  CA  GLY A  11       1.655 -12.618  -5.934  1.00  0.00           C  
ATOM    140  C   GLY A  11       0.142 -12.548  -5.938  1.00  0.00           C  
ATOM    141  O   GLY A  11      -0.492 -12.750  -6.973  1.00  0.00           O  
ATOM    142  H   GLY A  11       2.547 -11.867  -4.141  1.00  0.00           H  
ATOM    143  HA2 GLY A  11       2.043 -11.741  -6.429  1.00  0.00           H  
ATOM    144  HA3 GLY A  11       1.964 -13.493  -6.489  1.00  0.00           H  
ATOM    145  N   GLU A  12      -0.434 -12.277  -4.780  1.00  0.00           N  
ATOM    146  CA  GLU A  12      -1.849 -12.143  -4.654  1.00  0.00           C  
ATOM    147  C   GLU A  12      -2.265 -10.800  -5.143  1.00  0.00           C  
ATOM    148  O   GLU A  12      -1.483  -9.854  -5.198  1.00  0.00           O  
ATOM    149  CB  GLU A  12      -2.307 -12.262  -3.214  1.00  0.00           C  
ATOM    150  CG  GLU A  12      -1.891 -13.551  -2.541  1.00  0.00           C  
ATOM    151  CD  GLU A  12      -2.463 -13.702  -1.149  1.00  0.00           C  
ATOM    152  OE1 GLU A  12      -1.915 -13.095  -0.208  1.00  0.00           O  
ATOM    153  OE2 GLU A  12      -3.463 -14.427  -0.986  1.00  0.00           O  
ATOM    154  H   GLU A  12       0.105 -12.161  -4.009  1.00  0.00           H  
ATOM    155  HA  GLU A  12      -2.322 -12.907  -5.249  1.00  0.00           H  
ATOM    156  HB2 GLU A  12      -1.903 -11.423  -2.663  1.00  0.00           H  
ATOM    157  HB3 GLU A  12      -3.387 -12.202  -3.187  1.00  0.00           H  
ATOM    158  HG2 GLU A  12      -2.222 -14.380  -3.144  1.00  0.00           H  
ATOM    159  HG3 GLU A  12      -0.812 -13.571  -2.472  1.00  0.00           H  
ATOM    160  N   ILE A  13      -3.519 -10.733  -5.396  1.00  0.00           N  
ATOM    161  CA  ILE A  13      -4.150  -9.537  -5.908  1.00  0.00           C  
ATOM    162  C   ILE A  13      -5.375  -9.235  -5.078  1.00  0.00           C  
ATOM    163  O   ILE A  13      -6.339  -9.999  -5.049  1.00  0.00           O  
ATOM    164  CB  ILE A  13      -4.535  -9.634  -7.399  1.00  0.00           C  
ATOM    165  CG1 ILE A  13      -3.307  -9.966  -8.253  1.00  0.00           C  
ATOM    166  CG2 ILE A  13      -5.149  -8.319  -7.858  1.00  0.00           C  
ATOM    167  CD1 ILE A  13      -2.111  -9.096  -7.933  1.00  0.00           C  
ATOM    168  H   ILE A  13      -4.054 -11.512  -5.174  1.00  0.00           H  
ATOM    169  HA  ILE A  13      -3.446  -8.725  -5.791  1.00  0.00           H  
ATOM    170  HB  ILE A  13      -5.273 -10.414  -7.516  1.00  0.00           H  
ATOM    171 HG12 ILE A  13      -3.026 -10.995  -8.083  1.00  0.00           H  
ATOM    172 HG13 ILE A  13      -3.551  -9.829  -9.297  1.00  0.00           H  
ATOM    173 HG21 ILE A  13      -5.364  -8.367  -8.915  1.00  0.00           H  
ATOM    174 HG22 ILE A  13      -4.452  -7.514  -7.667  1.00  0.00           H  
ATOM    175 HG23 ILE A  13      -6.062  -8.140  -7.309  1.00  0.00           H  
ATOM    176 HD11 ILE A  13      -2.430  -8.068  -7.838  1.00  0.00           H  
ATOM    177 HD12 ILE A  13      -1.372  -9.184  -8.715  1.00  0.00           H  
ATOM    178 HD13 ILE A  13      -1.680  -9.425  -6.988  1.00  0.00           H  
ATOM    179  N   TYR A  14      -5.297  -8.131  -4.390  1.00  0.00           N  
ATOM    180  CA  TYR A  14      -6.312  -7.722  -3.444  1.00  0.00           C  
ATOM    181  C   TYR A  14      -7.199  -6.695  -4.071  1.00  0.00           C  
ATOM    182  O   TYR A  14      -6.752  -5.906  -4.923  1.00  0.00           O  
ATOM    183  CB  TYR A  14      -5.595  -7.169  -2.253  1.00  0.00           C  
ATOM    184  CG  TYR A  14      -4.674  -8.122  -1.725  1.00  0.00           C  
ATOM    185  CD1 TYR A  14      -5.002  -9.440  -1.428  1.00  0.00           C  
ATOM    186  CD2 TYR A  14      -3.464  -7.685  -1.536  1.00  0.00           C  
ATOM    187  CE1 TYR A  14      -4.040 -10.283  -0.932  1.00  0.00           C  
ATOM    188  CE2 TYR A  14      -2.535  -8.459  -1.075  1.00  0.00           C  
ATOM    189  CZ  TYR A  14      -2.780  -9.774  -0.753  1.00  0.00           C  
ATOM    190  OH  TYR A  14      -1.773 -10.563  -0.251  1.00  0.00           O  
ATOM    191  H   TYR A  14      -4.511  -7.541  -4.524  1.00  0.00           H  
ATOM    192  HA  TYR A  14      -6.894  -8.586  -3.155  1.00  0.00           H  
ATOM    193  HB2 TYR A  14      -5.025  -6.315  -2.556  1.00  0.00           H  
ATOM    194  HB3 TYR A  14      -6.210  -6.901  -1.463  1.00  0.00           H  
ATOM    195  HD1 TYR A  14      -6.011  -9.792  -1.588  1.00  0.00           H  
ATOM    196  HD2 TYR A  14      -3.244  -6.653  -1.754  1.00  0.00           H  
ATOM    197  HE1 TYR A  14      -4.269 -11.311  -0.692  1.00  0.00           H  
ATOM    198  HE2 TYR A  14      -1.635  -8.030  -0.966  1.00  0.00           H  
ATOM    199  HH  TYR A  14      -1.958 -11.498  -0.453  1.00  0.00           H  
ATOM    200  N   GLY A  15      -8.402  -6.606  -3.558  1.00  0.00           N  
ATOM    201  CA  GLY A  15      -9.461  -6.053  -4.332  1.00  0.00           C  
ATOM    202  C   GLY A  15      -9.628  -4.594  -4.101  1.00  0.00           C  
ATOM    203  O   GLY A  15      -9.221  -4.063  -3.066  1.00  0.00           O  
ATOM    204  H   GLY A  15      -8.567  -6.913  -2.640  1.00  0.00           H  
ATOM    205  HA2 GLY A  15      -9.260  -6.224  -5.377  1.00  0.00           H  
ATOM    206  HA3 GLY A  15     -10.378  -6.551  -4.063  1.00  0.00           H  
ATOM    207  N   PRO A  16     -10.239  -3.927  -5.068  1.00  0.00           N  
ATOM    208  CA  PRO A  16     -10.291  -2.481  -5.117  1.00  0.00           C  
ATOM    209  C   PRO A  16     -11.068  -1.921  -3.937  1.00  0.00           C  
ATOM    210  O   PRO A  16     -12.263  -2.175  -3.757  1.00  0.00           O  
ATOM    211  CB  PRO A  16     -10.989  -2.221  -6.448  1.00  0.00           C  
ATOM    212  CG  PRO A  16     -11.868  -3.388  -6.580  1.00  0.00           C  
ATOM    213  CD  PRO A  16     -10.995  -4.529  -6.175  1.00  0.00           C  
ATOM    214  HA  PRO A  16      -9.299  -2.051  -5.131  1.00  0.00           H  
ATOM    215  HB2 PRO A  16     -11.546  -1.297  -6.398  1.00  0.00           H  
ATOM    216  HB3 PRO A  16     -10.262  -2.178  -7.247  1.00  0.00           H  
ATOM    217  HG2 PRO A  16     -12.691  -3.281  -5.889  1.00  0.00           H  
ATOM    218  HG3 PRO A  16     -12.212  -3.502  -7.596  1.00  0.00           H  
ATOM    219  HD2 PRO A  16     -11.588  -5.366  -5.835  1.00  0.00           H  
ATOM    220  HD3 PRO A  16     -10.340  -4.818  -6.981  1.00  0.00           H  
ATOM    221  N   ILE A  17     -10.358  -1.171  -3.139  1.00  0.00           N  
ATOM    222  CA  ILE A  17     -10.887  -0.603  -1.925  1.00  0.00           C  
ATOM    223  C   ILE A  17     -11.241   0.851  -2.084  1.00  0.00           C  
ATOM    224  O   ILE A  17     -10.426   1.666  -2.513  1.00  0.00           O  
ATOM    225  CB  ILE A  17      -9.899  -0.755  -0.781  1.00  0.00           C  
ATOM    226  CG1 ILE A  17      -9.956  -2.192  -0.318  1.00  0.00           C  
ATOM    227  CG2 ILE A  17     -10.208   0.241   0.337  1.00  0.00           C  
ATOM    228  CD1 ILE A  17      -9.178  -2.462   0.942  1.00  0.00           C  
ATOM    229  H   ILE A  17      -9.452  -0.962  -3.408  1.00  0.00           H  
ATOM    230  HA  ILE A  17     -11.781  -1.151  -1.668  1.00  0.00           H  
ATOM    231  HB  ILE A  17      -8.909  -0.544  -1.155  1.00  0.00           H  
ATOM    232 HG12 ILE A  17     -10.980  -2.451  -0.150  1.00  0.00           H  
ATOM    233 HG13 ILE A  17      -9.567  -2.824  -1.100  1.00  0.00           H  
ATOM    234 HG21 ILE A  17      -9.464   0.162   1.116  1.00  0.00           H  
ATOM    235 HG22 ILE A  17     -11.184   0.032   0.745  1.00  0.00           H  
ATOM    236 HG23 ILE A  17     -10.197   1.251  -0.076  1.00  0.00           H  
ATOM    237 HD11 ILE A  17      -9.277  -3.500   1.213  1.00  0.00           H  
ATOM    238 HD12 ILE A  17      -9.567  -1.841   1.736  1.00  0.00           H  
ATOM    239 HD13 ILE A  17      -8.138  -2.226   0.775  1.00  0.00           H  
ATOM    240  N   GLU A  18     -12.454   1.166  -1.703  1.00  0.00           N  
ATOM    241  CA  GLU A  18     -12.938   2.529  -1.775  1.00  0.00           C  
ATOM    242  C   GLU A  18     -12.205   3.368  -0.745  1.00  0.00           C  
ATOM    243  O   GLU A  18     -12.360   3.154   0.456  1.00  0.00           O  
ATOM    244  CB  GLU A  18     -14.450   2.594  -1.522  1.00  0.00           C  
ATOM    245  CG  GLU A  18     -15.008   4.014  -1.560  1.00  0.00           C  
ATOM    246  CD  GLU A  18     -16.473   4.089  -1.162  1.00  0.00           C  
ATOM    247  OE1 GLU A  18     -16.771   3.993   0.048  1.00  0.00           O  
ATOM    248  OE2 GLU A  18     -17.326   4.264  -2.053  1.00  0.00           O  
ATOM    249  H   GLU A  18     -13.025   0.456  -1.322  1.00  0.00           H  
ATOM    250  HA  GLU A  18     -12.723   2.910  -2.762  1.00  0.00           H  
ATOM    251  HB2 GLU A  18     -14.957   2.010  -2.277  1.00  0.00           H  
ATOM    252  HB3 GLU A  18     -14.660   2.173  -0.549  1.00  0.00           H  
ATOM    253  HG2 GLU A  18     -14.438   4.632  -0.881  1.00  0.00           H  
ATOM    254  HG3 GLU A  18     -14.904   4.398  -2.566  1.00  0.00           H  
ATOM    255  N   VAL A  19     -11.406   4.317  -1.203  1.00  0.00           N  
ATOM    256  CA  VAL A  19     -10.708   5.177  -0.283  1.00  0.00           C  
ATOM    257  C   VAL A  19     -11.407   6.502  -0.185  1.00  0.00           C  
ATOM    258  O   VAL A  19     -11.817   7.101  -1.182  1.00  0.00           O  
ATOM    259  CB  VAL A  19      -9.239   5.435  -0.686  1.00  0.00           C  
ATOM    260  CG1 VAL A  19      -8.522   4.137  -0.927  1.00  0.00           C  
ATOM    261  CG2 VAL A  19      -9.121   6.337  -1.904  1.00  0.00           C  
ATOM    262  H   VAL A  19     -11.202   4.369  -2.154  1.00  0.00           H  
ATOM    263  HA  VAL A  19     -10.718   4.704   0.684  1.00  0.00           H  
ATOM    264  HB  VAL A  19      -8.762   5.930   0.144  1.00  0.00           H  
ATOM    265 HG11 VAL A  19      -8.440   3.609   0.010  1.00  0.00           H  
ATOM    266 HG12 VAL A  19      -7.538   4.337  -1.336  1.00  0.00           H  
ATOM    267 HG13 VAL A  19      -9.088   3.545  -1.629  1.00  0.00           H  
ATOM    268 HG21 VAL A  19      -9.756   5.957  -2.697  1.00  0.00           H  
ATOM    269 HG22 VAL A  19      -8.096   6.364  -2.239  1.00  0.00           H  
ATOM    270 HG23 VAL A  19      -9.438   7.337  -1.640  1.00  0.00           H  
ATOM    271  N   SER A  20     -11.619   6.905   1.032  1.00  0.00           N  
ATOM    272  CA  SER A  20     -12.163   8.197   1.310  1.00  0.00           C  
ATOM    273  C   SER A  20     -11.018   9.108   1.648  1.00  0.00           C  
ATOM    274  O   SER A  20     -10.070   8.712   2.314  1.00  0.00           O  
ATOM    275  CB  SER A  20     -13.155   8.115   2.475  1.00  0.00           C  
ATOM    276  OG  SER A  20     -13.859   9.335   2.640  1.00  0.00           O  
ATOM    277  H   SER A  20     -11.450   6.299   1.772  1.00  0.00           H  
ATOM    278  HA  SER A  20     -12.666   8.558   0.425  1.00  0.00           H  
ATOM    279  HB2 SER A  20     -13.869   7.329   2.281  1.00  0.00           H  
ATOM    280  HB3 SER A  20     -12.618   7.898   3.386  1.00  0.00           H  
ATOM    281  HG  SER A  20     -13.654   9.715   3.515  1.00  0.00           H  
ATOM    282  N   GLU A  21     -11.129  10.324   1.168  1.00  0.00           N  
ATOM    283  CA  GLU A  21     -10.102  11.335   1.304  1.00  0.00           C  
ATOM    284  C   GLU A  21      -9.661  11.507   2.746  1.00  0.00           C  
ATOM    285  O   GLU A  21      -8.514  11.852   3.024  1.00  0.00           O  
ATOM    286  CB  GLU A  21     -10.684  12.619   0.823  1.00  0.00           C  
ATOM    287  CG  GLU A  21     -11.306  12.535  -0.556  1.00  0.00           C  
ATOM    288  CD  GLU A  21     -10.578  13.370  -1.590  1.00  0.00           C  
ATOM    289  OE1 GLU A  21     -10.891  14.574  -1.718  1.00  0.00           O  
ATOM    290  OE2 GLU A  21      -9.708  12.822  -2.297  1.00  0.00           O  
ATOM    291  H   GLU A  21     -11.955  10.563   0.697  1.00  0.00           H  
ATOM    292  HA  GLU A  21      -9.279  11.084   0.694  1.00  0.00           H  
ATOM    293  HB2 GLU A  21     -11.443  12.860   1.513  1.00  0.00           H  
ATOM    294  HB3 GLU A  21      -9.926  13.387   0.823  1.00  0.00           H  
ATOM    295  HG2 GLU A  21     -11.293  11.505  -0.876  1.00  0.00           H  
ATOM    296  HG3 GLU A  21     -12.328  12.873  -0.487  1.00  0.00           H  
ATOM    297  N   ASP A  22     -10.599  11.281   3.652  1.00  0.00           N  
ATOM    298  CA  ASP A  22     -10.377  11.518   5.068  1.00  0.00           C  
ATOM    299  C   ASP A  22      -9.954  10.258   5.832  1.00  0.00           C  
ATOM    300  O   ASP A  22      -9.840  10.301   7.059  1.00  0.00           O  
ATOM    301  CB  ASP A  22     -11.648  12.087   5.704  1.00  0.00           C  
ATOM    302  CG  ASP A  22     -12.697  11.020   5.969  1.00  0.00           C  
ATOM    303  OD1 ASP A  22     -13.208  10.422   4.995  1.00  0.00           O  
ATOM    304  OD2 ASP A  22     -13.001  10.766   7.156  1.00  0.00           O  
ATOM    305  H   ASP A  22     -11.483  10.982   3.352  1.00  0.00           H  
ATOM    306  HA  ASP A  22      -9.592  12.252   5.156  1.00  0.00           H  
ATOM    307  HB2 ASP A  22     -11.392  12.553   6.640  1.00  0.00           H  
ATOM    308  HB3 ASP A  22     -12.072  12.827   5.042  1.00  0.00           H  
ATOM    309  N   MET A  23      -9.716   9.134   5.146  1.00  0.00           N  
ATOM    310  CA  MET A  23      -9.277   7.954   5.813  1.00  0.00           C  
ATOM    311  C   MET A  23      -7.854   8.162   6.260  1.00  0.00           C  
ATOM    312  O   MET A  23      -7.179   9.111   5.856  1.00  0.00           O  
ATOM    313  CB  MET A  23      -9.342   6.765   4.860  1.00  0.00           C  
ATOM    314  CG  MET A  23      -9.419   5.432   5.543  1.00  0.00           C  
ATOM    315  SD  MET A  23      -9.729   4.087   4.384  1.00  0.00           S  
ATOM    316  CE  MET A  23      -9.681   2.676   5.483  1.00  0.00           C  
ATOM    317  H   MET A  23      -9.803   9.096   4.183  1.00  0.00           H  
ATOM    318  HA  MET A  23      -9.911   7.776   6.668  1.00  0.00           H  
ATOM    319  HB2 MET A  23     -10.201   6.868   4.217  1.00  0.00           H  
ATOM    320  HB3 MET A  23      -8.444   6.767   4.257  1.00  0.00           H  
ATOM    321  HG2 MET A  23      -8.487   5.245   6.059  1.00  0.00           H  
ATOM    322  HG3 MET A  23     -10.215   5.480   6.248  1.00  0.00           H  
ATOM    323  HE1 MET A  23     -10.434   2.790   6.251  1.00  0.00           H  
ATOM    324  HE2 MET A  23      -8.705   2.612   5.945  1.00  0.00           H  
ATOM    325  HE3 MET A  23      -9.873   1.774   4.922  1.00  0.00           H  
ATOM    326  N   ALA A  24      -7.403   7.271   7.071  1.00  0.00           N  
ATOM    327  CA  ALA A  24      -6.037   7.271   7.488  1.00  0.00           C  
ATOM    328  C   ALA A  24      -5.335   6.224   6.669  1.00  0.00           C  
ATOM    329  O   ALA A  24      -5.800   5.087   6.592  1.00  0.00           O  
ATOM    330  CB  ALA A  24      -5.933   6.976   8.976  1.00  0.00           C  
ATOM    331  H   ALA A  24      -7.996   6.557   7.360  1.00  0.00           H  
ATOM    332  HA  ALA A  24      -5.607   8.244   7.284  1.00  0.00           H  
ATOM    333  HB1 ALA A  24      -6.447   7.745   9.532  1.00  0.00           H  
ATOM    334  HB2 ALA A  24      -4.893   6.957   9.268  1.00  0.00           H  
ATOM    335  HB3 ALA A  24      -6.384   6.018   9.185  1.00  0.00           H  
ATOM    336  N   LEU A  25      -4.243   6.605   6.022  1.00  0.00           N  
ATOM    337  CA  LEU A  25      -3.483   5.678   5.231  1.00  0.00           C  
ATOM    338  C   LEU A  25      -3.026   4.546   6.124  1.00  0.00           C  
ATOM    339  O   LEU A  25      -2.737   3.453   5.671  1.00  0.00           O  
ATOM    340  CB  LEU A  25      -2.271   6.372   4.647  1.00  0.00           C  
ATOM    341  CG  LEU A  25      -1.252   6.770   5.701  1.00  0.00           C  
ATOM    342  CD1 LEU A  25       0.100   6.967   5.092  1.00  0.00           C  
ATOM    343  CD2 LEU A  25      -1.677   8.009   6.467  1.00  0.00           C  
ATOM    344  H   LEU A  25      -3.918   7.526   6.104  1.00  0.00           H  
ATOM    345  HA  LEU A  25      -4.107   5.301   4.442  1.00  0.00           H  
ATOM    346  HB2 LEU A  25      -1.800   5.705   3.937  1.00  0.00           H  
ATOM    347  HB3 LEU A  25      -2.599   7.259   4.129  1.00  0.00           H  
ATOM    348  HG  LEU A  25      -1.183   5.977   6.395  1.00  0.00           H  
ATOM    349 HD11 LEU A  25       0.808   7.215   5.863  1.00  0.00           H  
ATOM    350 HD12 LEU A  25       0.044   7.773   4.377  1.00  0.00           H  
ATOM    351 HD13 LEU A  25       0.404   6.062   4.594  1.00  0.00           H  
ATOM    352 HD21 LEU A  25      -2.478   7.753   7.141  1.00  0.00           H  
ATOM    353 HD22 LEU A  25      -2.021   8.770   5.767  1.00  0.00           H  
ATOM    354 HD23 LEU A  25      -0.839   8.391   7.030  1.00  0.00           H  
ATOM    355  N   THR A  26      -2.948   4.855   7.405  1.00  0.00           N  
ATOM    356  CA  THR A  26      -2.631   3.901   8.424  1.00  0.00           C  
ATOM    357  C   THR A  26      -3.670   2.793   8.520  1.00  0.00           C  
ATOM    358  O   THR A  26      -3.322   1.631   8.609  1.00  0.00           O  
ATOM    359  CB  THR A  26      -2.575   4.619   9.753  1.00  0.00           C  
ATOM    360  OG1 THR A  26      -3.081   5.952   9.580  1.00  0.00           O  
ATOM    361  CG2 THR A  26      -1.155   4.667  10.283  1.00  0.00           C  
ATOM    362  H   THR A  26      -3.090   5.784   7.683  1.00  0.00           H  
ATOM    363  HA  THR A  26      -1.665   3.489   8.213  1.00  0.00           H  
ATOM    364  HB  THR A  26      -3.204   4.084  10.440  1.00  0.00           H  
ATOM    365  HG1 THR A  26      -2.769   6.515  10.305  1.00  0.00           H  
ATOM    366 HG21 THR A  26      -0.545   5.235   9.597  1.00  0.00           H  
ATOM    367 HG22 THR A  26      -0.767   3.666  10.369  1.00  0.00           H  
ATOM    368 HG23 THR A  26      -1.148   5.143  11.253  1.00  0.00           H  
ATOM    369  N   ASP A  27      -4.943   3.178   8.543  1.00  0.00           N  
ATOM    370  CA  ASP A  27      -6.047   2.222   8.572  1.00  0.00           C  
ATOM    371  C   ASP A  27      -6.052   1.420   7.281  1.00  0.00           C  
ATOM    372  O   ASP A  27      -6.545   0.294   7.219  1.00  0.00           O  
ATOM    373  CB  ASP A  27      -7.382   2.948   8.759  1.00  0.00           C  
ATOM    374  CG  ASP A  27      -8.480   2.021   9.244  1.00  0.00           C  
ATOM    375  OD1 ASP A  27      -8.364   1.506  10.379  1.00  0.00           O  
ATOM    376  OD2 ASP A  27      -9.462   1.809   8.505  1.00  0.00           O  
ATOM    377  H   ASP A  27      -5.134   4.130   8.584  1.00  0.00           H  
ATOM    378  HA  ASP A  27      -5.886   1.550   9.403  1.00  0.00           H  
ATOM    379  HB2 ASP A  27      -7.256   3.738   9.486  1.00  0.00           H  
ATOM    380  HB3 ASP A  27      -7.687   3.377   7.817  1.00  0.00           H  
ATOM    381  N   LEU A  28      -5.459   2.010   6.259  1.00  0.00           N  
ATOM    382  CA  LEU A  28      -5.288   1.361   4.987  1.00  0.00           C  
ATOM    383  C   LEU A  28      -4.192   0.294   5.116  1.00  0.00           C  
ATOM    384  O   LEU A  28      -4.401  -0.876   4.802  1.00  0.00           O  
ATOM    385  CB  LEU A  28      -4.912   2.428   3.962  1.00  0.00           C  
ATOM    386  CG  LEU A  28      -5.552   2.270   2.597  1.00  0.00           C  
ATOM    387  CD1 LEU A  28      -5.451   0.831   2.151  1.00  0.00           C  
ATOM    388  CD2 LEU A  28      -6.998   2.738   2.631  1.00  0.00           C  
ATOM    389  H   LEU A  28      -5.109   2.918   6.372  1.00  0.00           H  
ATOM    390  HA  LEU A  28      -6.219   0.895   4.706  1.00  0.00           H  
ATOM    391  HB2 LEU A  28      -5.209   3.392   4.365  1.00  0.00           H  
ATOM    392  HB3 LEU A  28      -3.840   2.421   3.839  1.00  0.00           H  
ATOM    393  HG  LEU A  28      -5.018   2.882   1.893  1.00  0.00           H  
ATOM    394 HD11 LEU A  28      -4.417   0.586   1.972  1.00  0.00           H  
ATOM    395 HD12 LEU A  28      -6.025   0.684   1.251  1.00  0.00           H  
ATOM    396 HD13 LEU A  28      -5.835   0.200   2.941  1.00  0.00           H  
ATOM    397 HD21 LEU A  28      -7.032   3.767   2.958  1.00  0.00           H  
ATOM    398 HD22 LEU A  28      -7.560   2.124   3.320  1.00  0.00           H  
ATOM    399 HD23 LEU A  28      -7.428   2.660   1.644  1.00  0.00           H  
ATOM    400  N   ILE A  29      -3.029   0.726   5.599  1.00  0.00           N  
ATOM    401  CA  ILE A  29      -1.951  -0.140   6.024  1.00  0.00           C  
ATOM    402  C   ILE A  29      -2.441  -1.213   6.999  1.00  0.00           C  
ATOM    403  O   ILE A  29      -1.923  -2.319   7.026  1.00  0.00           O  
ATOM    404  CB  ILE A  29      -0.873   0.708   6.735  1.00  0.00           C  
ATOM    405  CG1 ILE A  29      -0.312   1.812   5.831  1.00  0.00           C  
ATOM    406  CG2 ILE A  29       0.231  -0.162   7.252  1.00  0.00           C  
ATOM    407  CD1 ILE A  29      -0.170   1.418   4.383  1.00  0.00           C  
ATOM    408  H   ILE A  29      -2.855   1.679   5.612  1.00  0.00           H  
ATOM    409  HA  ILE A  29      -1.509  -0.612   5.157  1.00  0.00           H  
ATOM    410  HB  ILE A  29      -1.342   1.172   7.590  1.00  0.00           H  
ATOM    411 HG12 ILE A  29      -0.969   2.666   5.873  1.00  0.00           H  
ATOM    412 HG13 ILE A  29       0.663   2.102   6.195  1.00  0.00           H  
ATOM    413 HG21 ILE A  29       0.683  -0.683   6.428  1.00  0.00           H  
ATOM    414 HG22 ILE A  29      -0.186  -0.869   7.949  1.00  0.00           H  
ATOM    415 HG23 ILE A  29       0.963   0.451   7.742  1.00  0.00           H  
ATOM    416 HD11 ILE A  29       0.495   0.568   4.300  1.00  0.00           H  
ATOM    417 HD12 ILE A  29       0.232   2.246   3.819  1.00  0.00           H  
ATOM    418 HD13 ILE A  29      -1.147   1.154   3.998  1.00  0.00           H  
ATOM    419  N   ALA A  30      -3.422  -0.866   7.808  1.00  0.00           N  
ATOM    420  CA  ALA A  30      -4.019  -1.796   8.751  1.00  0.00           C  
ATOM    421  C   ALA A  30      -4.573  -3.018   8.020  1.00  0.00           C  
ATOM    422  O   ALA A  30      -4.222  -4.151   8.333  1.00  0.00           O  
ATOM    423  CB  ALA A  30      -5.108  -1.083   9.542  1.00  0.00           C  
ATOM    424  H   ALA A  30      -3.741   0.064   7.792  1.00  0.00           H  
ATOM    425  HA  ALA A  30      -3.252  -2.114   9.441  1.00  0.00           H  
ATOM    426  HB1 ALA A  30      -6.010  -1.031   8.948  1.00  0.00           H  
ATOM    427  HB2 ALA A  30      -4.782  -0.071   9.775  1.00  0.00           H  
ATOM    428  HB3 ALA A  30      -5.304  -1.618  10.457  1.00  0.00           H  
ATOM    429  N   LEU A  31      -5.394  -2.760   7.010  1.00  0.00           N  
ATOM    430  CA  LEU A  31      -5.971  -3.805   6.162  1.00  0.00           C  
ATOM    431  C   LEU A  31      -4.898  -4.430   5.324  1.00  0.00           C  
ATOM    432  O   LEU A  31      -4.976  -5.578   4.927  1.00  0.00           O  
ATOM    433  CB  LEU A  31      -7.025  -3.213   5.248  1.00  0.00           C  
ATOM    434  CG  LEU A  31      -7.888  -2.221   5.963  1.00  0.00           C  
ATOM    435  CD1 LEU A  31      -8.575  -1.282   4.984  1.00  0.00           C  
ATOM    436  CD2 LEU A  31      -8.908  -2.929   6.840  1.00  0.00           C  
ATOM    437  H   LEU A  31      -5.621  -1.830   6.827  1.00  0.00           H  
ATOM    438  HA  LEU A  31      -6.420  -4.540   6.790  1.00  0.00           H  
ATOM    439  HB2 LEU A  31      -6.534  -2.721   4.419  1.00  0.00           H  
ATOM    440  HB3 LEU A  31      -7.648  -4.007   4.871  1.00  0.00           H  
ATOM    441  HG  LEU A  31      -7.232  -1.656   6.599  1.00  0.00           H  
ATOM    442 HD11 LEU A  31      -9.220  -0.608   5.527  1.00  0.00           H  
ATOM    443 HD12 LEU A  31      -9.163  -1.859   4.286  1.00  0.00           H  
ATOM    444 HD13 LEU A  31      -7.831  -0.713   4.447  1.00  0.00           H  
ATOM    445 HD21 LEU A  31      -9.509  -2.196   7.354  1.00  0.00           H  
ATOM    446 HD22 LEU A  31      -8.392  -3.544   7.564  1.00  0.00           H  
ATOM    447 HD23 LEU A  31      -9.543  -3.551   6.224  1.00  0.00           H  
ATOM    448  N   LEU A  32      -3.919  -3.631   5.011  1.00  0.00           N  
ATOM    449  CA  LEU A  32      -2.822  -4.038   4.233  1.00  0.00           C  
ATOM    450  C   LEU A  32      -2.023  -5.124   4.953  1.00  0.00           C  
ATOM    451  O   LEU A  32      -1.642  -6.126   4.366  1.00  0.00           O  
ATOM    452  CB  LEU A  32      -2.038  -2.775   4.021  1.00  0.00           C  
ATOM    453  CG  LEU A  32      -1.011  -2.821   2.966  1.00  0.00           C  
ATOM    454  CD1 LEU A  32      -1.574  -3.369   1.690  1.00  0.00           C  
ATOM    455  CD2 LEU A  32      -0.448  -1.462   2.790  1.00  0.00           C  
ATOM    456  H   LEU A  32      -3.933  -2.695   5.305  1.00  0.00           H  
ATOM    457  HA  LEU A  32      -3.178  -4.407   3.288  1.00  0.00           H  
ATOM    458  HB2 LEU A  32      -2.732  -1.984   3.778  1.00  0.00           H  
ATOM    459  HB3 LEU A  32      -1.551  -2.523   4.952  1.00  0.00           H  
ATOM    460  HG  LEU A  32      -0.244  -3.434   3.290  1.00  0.00           H  
ATOM    461 HD11 LEU A  32      -0.790  -3.412   0.949  1.00  0.00           H  
ATOM    462 HD12 LEU A  32      -2.367  -2.720   1.347  1.00  0.00           H  
ATOM    463 HD13 LEU A  32      -1.962  -4.360   1.866  1.00  0.00           H  
ATOM    464 HD21 LEU A  32      -0.924  -0.811   3.511  1.00  0.00           H  
ATOM    465 HD22 LEU A  32      -0.643  -1.110   1.791  1.00  0.00           H  
ATOM    466 HD23 LEU A  32       0.622  -1.504   2.972  1.00  0.00           H  
ATOM    467  N   GLN A  33      -1.795  -4.931   6.232  1.00  0.00           N  
ATOM    468  CA  GLN A  33      -1.102  -5.885   7.044  1.00  0.00           C  
ATOM    469  C   GLN A  33      -2.002  -7.064   7.338  1.00  0.00           C  
ATOM    470  O   GLN A  33      -1.603  -8.225   7.263  1.00  0.00           O  
ATOM    471  CB  GLN A  33      -0.719  -5.182   8.325  1.00  0.00           C  
ATOM    472  CG  GLN A  33       0.241  -4.040   8.095  1.00  0.00           C  
ATOM    473  CD  GLN A  33       0.777  -3.437   9.369  1.00  0.00           C  
ATOM    474  OE1 GLN A  33       1.812  -3.856   9.887  1.00  0.00           O  
ATOM    475  NE2 GLN A  33       0.083  -2.439   9.881  1.00  0.00           N  
ATOM    476  H   GLN A  33      -2.103  -4.112   6.661  1.00  0.00           H  
ATOM    477  HA  GLN A  33      -0.216  -6.214   6.526  1.00  0.00           H  
ATOM    478  HB2 GLN A  33      -1.611  -4.790   8.791  1.00  0.00           H  
ATOM    479  HB3 GLN A  33      -0.271  -5.877   8.968  1.00  0.00           H  
ATOM    480  HG2 GLN A  33       1.058  -4.409   7.516  1.00  0.00           H  
ATOM    481  HG3 GLN A  33      -0.271  -3.267   7.537  1.00  0.00           H  
ATOM    482 HE21 GLN A  33      -0.731  -2.154   9.412  1.00  0.00           H  
ATOM    483 HE22 GLN A  33       0.412  -2.021  10.698  1.00  0.00           H  
ATOM    484  N   ALA A  34      -3.221  -6.717   7.670  1.00  0.00           N  
ATOM    485  CA  ALA A  34      -4.259  -7.663   8.020  1.00  0.00           C  
ATOM    486  C   ALA A  34      -4.567  -8.648   6.886  1.00  0.00           C  
ATOM    487  O   ALA A  34      -4.482  -9.862   7.057  1.00  0.00           O  
ATOM    488  CB  ALA A  34      -5.504  -6.871   8.382  1.00  0.00           C  
ATOM    489  H   ALA A  34      -3.426  -5.763   7.709  1.00  0.00           H  
ATOM    490  HA  ALA A  34      -3.936  -8.200   8.888  1.00  0.00           H  
ATOM    491  HB1 ALA A  34      -5.603  -6.037   7.693  1.00  0.00           H  
ATOM    492  HB2 ALA A  34      -5.409  -6.494   9.390  1.00  0.00           H  
ATOM    493  HB3 ALA A  34      -6.373  -7.506   8.310  1.00  0.00           H  
ATOM    494  N   ASP A  35      -4.898  -8.106   5.729  1.00  0.00           N  
ATOM    495  CA  ASP A  35      -5.373  -8.892   4.595  1.00  0.00           C  
ATOM    496  C   ASP A  35      -4.253  -9.189   3.606  1.00  0.00           C  
ATOM    497  O   ASP A  35      -4.112 -10.320   3.142  1.00  0.00           O  
ATOM    498  CB  ASP A  35      -6.507  -8.140   3.889  1.00  0.00           C  
ATOM    499  CG  ASP A  35      -7.023  -8.853   2.652  1.00  0.00           C  
ATOM    500  OD1 ASP A  35      -7.722  -9.882   2.795  1.00  0.00           O  
ATOM    501  OD2 ASP A  35      -6.755  -8.374   1.530  1.00  0.00           O  
ATOM    502  H   ASP A  35      -4.834  -7.135   5.634  1.00  0.00           H  
ATOM    503  HA  ASP A  35      -5.758  -9.827   4.975  1.00  0.00           H  
ATOM    504  HB2 ASP A  35      -7.326  -8.017   4.577  1.00  0.00           H  
ATOM    505  HB3 ASP A  35      -6.144  -7.166   3.594  1.00  0.00           H  
ATOM    506  N   CYS A  36      -3.448  -8.179   3.293  1.00  0.00           N  
ATOM    507  CA  CYS A  36      -2.394  -8.349   2.308  1.00  0.00           C  
ATOM    508  C   CYS A  36      -1.180  -9.042   2.913  1.00  0.00           C  
ATOM    509  O   CYS A  36      -0.403  -9.693   2.214  1.00  0.00           O  
ATOM    510  CB  CYS A  36      -1.997  -6.995   1.713  1.00  0.00           C  
ATOM    511  SG  CYS A  36      -0.483  -7.038   0.733  1.00  0.00           S  
ATOM    512  H   CYS A  36      -3.560  -7.303   3.734  1.00  0.00           H  
ATOM    513  HA  CYS A  36      -2.784  -8.972   1.516  1.00  0.00           H  
ATOM    514  HB2 CYS A  36      -2.793  -6.645   1.073  1.00  0.00           H  
ATOM    515  HB3 CYS A  36      -1.850  -6.287   2.516  1.00  0.00           H  
ATOM    516  HG  CYS A  36       0.040  -8.251   0.859  1.00  0.00           H  
ATOM    517  N   GLY A  37      -1.024  -8.913   4.216  1.00  0.00           N  
ATOM    518  CA  GLY A  37       0.123  -9.497   4.876  1.00  0.00           C  
ATOM    519  C   GLY A  37       1.284  -8.531   4.928  1.00  0.00           C  
ATOM    520  O   GLY A  37       2.423  -8.928   5.178  1.00  0.00           O  
ATOM    521  H   GLY A  37      -1.694  -8.421   4.735  1.00  0.00           H  
ATOM    522  HA2 GLY A  37      -0.154  -9.770   5.884  1.00  0.00           H  
ATOM    523  HA3 GLY A  37       0.426 -10.383   4.339  1.00  0.00           H  
ATOM    524  N   PHE A  38       0.992  -7.261   4.643  1.00  0.00           N  
ATOM    525  CA  PHE A  38       1.937  -6.185   4.788  1.00  0.00           C  
ATOM    526  C   PHE A  38       2.675  -6.270   6.101  1.00  0.00           C  
ATOM    527  O   PHE A  38       2.096  -6.526   7.155  1.00  0.00           O  
ATOM    528  CB  PHE A  38       1.177  -4.875   4.709  1.00  0.00           C  
ATOM    529  CG  PHE A  38       2.017  -3.667   4.502  1.00  0.00           C  
ATOM    530  CD1 PHE A  38       3.168  -3.815   3.862  1.00  0.00           C  
ATOM    531  CD2 PHE A  38       1.683  -2.421   4.974  1.00  0.00           C  
ATOM    532  CE1 PHE A  38       4.018  -2.817   3.630  1.00  0.00           C  
ATOM    533  CE2 PHE A  38       2.536  -1.365   4.738  1.00  0.00           C  
ATOM    534  CZ  PHE A  38       3.715  -1.594   4.048  1.00  0.00           C  
ATOM    535  H   PHE A  38       0.107  -7.035   4.295  1.00  0.00           H  
ATOM    536  HA  PHE A  38       2.644  -6.236   3.973  1.00  0.00           H  
ATOM    537  HB2 PHE A  38       0.480  -4.959   3.917  1.00  0.00           H  
ATOM    538  HB3 PHE A  38       0.660  -4.739   5.606  1.00  0.00           H  
ATOM    539  HD1 PHE A  38       3.361  -4.721   3.471  1.00  0.00           H  
ATOM    540  HD2 PHE A  38       0.756  -2.273   5.508  1.00  0.00           H  
ATOM    541  HE1 PHE A  38       4.953  -3.010   3.133  1.00  0.00           H  
ATOM    542  HE2 PHE A  38       2.287  -0.370   5.079  1.00  0.00           H  
ATOM    543  HZ  PHE A  38       4.385  -0.827   3.829  1.00  0.00           H  
ATOM    544  N   ASP A  39       3.953  -6.042   6.012  1.00  0.00           N  
ATOM    545  CA  ASP A  39       4.805  -6.041   7.151  1.00  0.00           C  
ATOM    546  C   ASP A  39       5.926  -5.088   6.860  1.00  0.00           C  
ATOM    547  O   ASP A  39       6.926  -5.462   6.283  1.00  0.00           O  
ATOM    548  CB  ASP A  39       5.371  -7.417   7.440  1.00  0.00           C  
ATOM    549  CG  ASP A  39       5.986  -7.501   8.822  1.00  0.00           C  
ATOM    550  OD1 ASP A  39       6.160  -6.442   9.461  1.00  0.00           O  
ATOM    551  OD2 ASP A  39       6.303  -8.617   9.274  1.00  0.00           O  
ATOM    552  H   ASP A  39       4.342  -5.840   5.146  1.00  0.00           H  
ATOM    553  HA  ASP A  39       4.240  -5.700   7.987  1.00  0.00           H  
ATOM    554  HB2 ASP A  39       4.588  -8.156   7.361  1.00  0.00           H  
ATOM    555  HB3 ASP A  39       6.136  -7.619   6.717  1.00  0.00           H  
ATOM    556  N   LYS A  40       5.732  -3.859   7.238  1.00  0.00           N  
ATOM    557  CA  LYS A  40       6.662  -2.797   6.973  1.00  0.00           C  
ATOM    558  C   LYS A  40       8.057  -3.115   7.515  1.00  0.00           C  
ATOM    559  O   LYS A  40       9.057  -2.575   7.047  1.00  0.00           O  
ATOM    560  CB  LYS A  40       6.151  -1.574   7.691  1.00  0.00           C  
ATOM    561  CG  LYS A  40       4.657  -1.416   7.564  1.00  0.00           C  
ATOM    562  CD  LYS A  40       4.356  -0.161   6.857  1.00  0.00           C  
ATOM    563  CE  LYS A  40       4.880   1.060   7.602  1.00  0.00           C  
ATOM    564  NZ  LYS A  40       4.299   2.334   7.102  1.00  0.00           N  
ATOM    565  H   LYS A  40       4.952  -3.651   7.761  1.00  0.00           H  
ATOM    566  HA  LYS A  40       6.683  -2.618   5.903  1.00  0.00           H  
ATOM    567  HB2 LYS A  40       6.403  -1.648   8.739  1.00  0.00           H  
ATOM    568  HB3 LYS A  40       6.622  -0.698   7.273  1.00  0.00           H  
ATOM    569  HG2 LYS A  40       4.262  -2.229   6.961  1.00  0.00           H  
ATOM    570  HG3 LYS A  40       4.199  -1.406   8.544  1.00  0.00           H  
ATOM    571  HD2 LYS A  40       4.851  -0.261   5.918  1.00  0.00           H  
ATOM    572  HD3 LYS A  40       3.292  -0.080   6.704  1.00  0.00           H  
ATOM    573  HE2 LYS A  40       4.636   0.954   8.649  1.00  0.00           H  
ATOM    574  HE3 LYS A  40       5.954   1.097   7.489  1.00  0.00           H  
ATOM    575  HZ1 LYS A  40       3.285   2.387   7.349  1.00  0.00           H  
ATOM    576  HZ2 LYS A  40       4.401   2.406   6.068  1.00  0.00           H  
ATOM    577  HZ3 LYS A  40       4.787   3.143   7.546  1.00  0.00           H  
ATOM    578  N   THR A  41       8.100  -4.008   8.501  1.00  0.00           N  
ATOM    579  CA  THR A  41       9.314  -4.304   9.239  1.00  0.00           C  
ATOM    580  C   THR A  41      10.232  -5.160   8.391  1.00  0.00           C  
ATOM    581  O   THR A  41      11.431  -5.267   8.651  1.00  0.00           O  
ATOM    582  CB  THR A  41       9.011  -5.015  10.567  1.00  0.00           C  
ATOM    583  OG1 THR A  41       8.515  -6.336  10.335  1.00  0.00           O  
ATOM    584  CG2 THR A  41       8.000  -4.220  11.378  1.00  0.00           C  
ATOM    585  H   THR A  41       7.303  -4.515   8.708  1.00  0.00           H  
ATOM    586  HA  THR A  41       9.807  -3.368   9.459  1.00  0.00           H  
ATOM    587  HB  THR A  41       9.920  -5.077  11.126  1.00  0.00           H  
ATOM    588  HG1 THR A  41       7.604  -6.286   9.997  1.00  0.00           H  
ATOM    589 HG21 THR A  41       8.411  -3.247  11.607  1.00  0.00           H  
ATOM    590 HG22 THR A  41       7.781  -4.746  12.297  1.00  0.00           H  
ATOM    591 HG23 THR A  41       7.093  -4.102  10.803  1.00  0.00           H  
ATOM    592  N   LYS A  42       9.647  -5.755   7.361  1.00  0.00           N  
ATOM    593  CA  LYS A  42      10.371  -6.270   6.285  1.00  0.00           C  
ATOM    594  C   LYS A  42       9.338  -6.345   5.219  1.00  0.00           C  
ATOM    595  O   LYS A  42       8.592  -7.286   5.091  1.00  0.00           O  
ATOM    596  CB  LYS A  42      10.950  -7.632   6.663  1.00  0.00           C  
ATOM    597  CG  LYS A  42       9.900  -8.704   6.778  1.00  0.00           C  
ATOM    598  CD  LYS A  42       9.730  -9.293   8.160  1.00  0.00           C  
ATOM    599  CE  LYS A  42       8.624 -10.339   8.135  1.00  0.00           C  
ATOM    600  NZ  LYS A  42       8.150 -10.690   9.497  1.00  0.00           N  
ATOM    601  H   LYS A  42       8.677  -5.746   7.254  1.00  0.00           H  
ATOM    602  HA  LYS A  42      11.131  -5.607   5.972  1.00  0.00           H  
ATOM    603  HB2 LYS A  42      11.654  -7.925   5.907  1.00  0.00           H  
ATOM    604  HB3 LYS A  42      11.461  -7.550   7.612  1.00  0.00           H  
ATOM    605  HG2 LYS A  42       8.956  -8.270   6.482  1.00  0.00           H  
ATOM    606  HG3 LYS A  42      10.147  -9.461   6.090  1.00  0.00           H  
ATOM    607  HD2 LYS A  42      10.658  -9.754   8.468  1.00  0.00           H  
ATOM    608  HD3 LYS A  42       9.460  -8.507   8.852  1.00  0.00           H  
ATOM    609  HE2 LYS A  42       7.790  -9.951   7.557  1.00  0.00           H  
ATOM    610  HE3 LYS A  42       9.006 -11.230   7.654  1.00  0.00           H  
ATOM    611  HZ1 LYS A  42       7.699  -9.862   9.941  1.00  0.00           H  
ATOM    612  HZ2 LYS A  42       8.951 -10.999  10.091  1.00  0.00           H  
ATOM    613  HZ3 LYS A  42       7.453 -11.460   9.442  1.00  0.00           H  
ATOM    614  N   HIS A  43       9.273  -5.259   4.524  1.00  0.00           N  
ATOM    615  CA  HIS A  43       8.699  -5.145   3.247  1.00  0.00           C  
ATOM    616  C   HIS A  43       9.055  -3.842   2.672  1.00  0.00           C  
ATOM    617  O   HIS A  43       9.619  -2.967   3.331  1.00  0.00           O  
ATOM    618  CB  HIS A  43       7.207  -5.218   3.265  1.00  0.00           C  
ATOM    619  CG  HIS A  43       6.701  -6.585   3.284  1.00  0.00           C  
ATOM    620  ND1 HIS A  43       5.522  -6.899   3.845  1.00  0.00           N  
ATOM    621  CD2 HIS A  43       7.283  -7.735   2.897  1.00  0.00           C  
ATOM    622  CE1 HIS A  43       5.368  -8.184   3.846  1.00  0.00           C  
ATOM    623  NE2 HIS A  43       6.423  -8.744   3.259  1.00  0.00           N  
ATOM    624  H   HIS A  43       9.490  -4.440   4.973  1.00  0.00           H  
ATOM    625  HA  HIS A  43       9.063  -5.910   2.632  1.00  0.00           H  
ATOM    626  HB2 HIS A  43       6.830  -4.697   4.096  1.00  0.00           H  
ATOM    627  HB3 HIS A  43       6.853  -4.763   2.418  1.00  0.00           H  
ATOM    628  HD1 HIS A  43       4.870  -6.268   4.170  1.00  0.00           H  
ATOM    629  HD2 HIS A  43       8.298  -7.826   2.477  1.00  0.00           H  
ATOM    630  HE1 HIS A  43       4.566  -8.682   4.328  1.00  0.00           H  
ATOM    631  HE2 HIS A  43       6.694  -9.688   3.388  1.00  0.00           H  
ATOM    632  N   ASP A  44       8.692  -3.726   1.455  1.00  0.00           N  
ATOM    633  CA  ASP A  44       8.591  -2.489   0.843  1.00  0.00           C  
ATOM    634  C   ASP A  44       7.262  -2.457   0.180  1.00  0.00           C  
ATOM    635  O   ASP A  44       6.928  -3.321  -0.582  1.00  0.00           O  
ATOM    636  CB  ASP A  44       9.671  -2.284  -0.216  1.00  0.00           C  
ATOM    637  CG  ASP A  44      10.973  -3.019   0.068  1.00  0.00           C  
ATOM    638  OD1 ASP A  44      11.008  -4.266  -0.072  1.00  0.00           O  
ATOM    639  OD2 ASP A  44      11.977  -2.356   0.399  1.00  0.00           O  
ATOM    640  H   ASP A  44       8.474  -4.506   0.960  1.00  0.00           H  
ATOM    641  HA  ASP A  44       8.631  -1.764   1.598  1.00  0.00           H  
ATOM    642  HB2 ASP A  44       9.279  -2.637  -1.157  1.00  0.00           H  
ATOM    643  HB3 ASP A  44       9.885  -1.227  -0.297  1.00  0.00           H  
ATOM    644  N   LEU A  45       6.535  -1.450   0.434  1.00  0.00           N  
ATOM    645  CA  LEU A  45       5.347  -1.219  -0.184  1.00  0.00           C  
ATOM    646  C   LEU A  45       5.603  -0.257  -1.336  1.00  0.00           C  
ATOM    647  O   LEU A  45       6.411   0.658  -1.204  1.00  0.00           O  
ATOM    648  CB  LEU A  45       4.512  -0.654   0.909  1.00  0.00           C  
ATOM    649  CG  LEU A  45       3.311   0.014   0.442  1.00  0.00           C  
ATOM    650  CD1 LEU A  45       2.616  -0.848  -0.554  1.00  0.00           C  
ATOM    651  CD2 LEU A  45       2.394   0.229   1.555  1.00  0.00           C  
ATOM    652  H   LEU A  45       6.740  -0.869   1.134  1.00  0.00           H  
ATOM    653  HA  LEU A  45       4.912  -2.134  -0.516  1.00  0.00           H  
ATOM    654  HB2 LEU A  45       4.224  -1.455   1.574  1.00  0.00           H  
ATOM    655  HB3 LEU A  45       5.104   0.059   1.460  1.00  0.00           H  
ATOM    656  HG  LEU A  45       3.618   0.934   0.028  1.00  0.00           H  
ATOM    657 HD11 LEU A  45       1.592  -0.529  -0.661  1.00  0.00           H  
ATOM    658 HD12 LEU A  45       2.650  -1.874  -0.191  1.00  0.00           H  
ATOM    659 HD13 LEU A  45       3.121  -0.781  -1.501  1.00  0.00           H  
ATOM    660 HD21 LEU A  45       1.456   0.605   1.172  1.00  0.00           H  
ATOM    661 HD22 LEU A  45       2.827   0.917   2.250  1.00  0.00           H  
ATOM    662 HD23 LEU A  45       2.250  -0.737   2.017  1.00  0.00           H  
ATOM    663  N   TYR A  46       5.014  -0.514  -2.493  1.00  0.00           N  
ATOM    664  CA  TYR A  46       5.195   0.367  -3.617  1.00  0.00           C  
ATOM    665  C   TYR A  46       3.945   1.135  -3.888  1.00  0.00           C  
ATOM    666  O   TYR A  46       2.824   0.644  -3.784  1.00  0.00           O  
ATOM    667  CB  TYR A  46       5.624  -0.368  -4.891  1.00  0.00           C  
ATOM    668  CG  TYR A  46       7.021  -0.751  -4.876  1.00  0.00           C  
ATOM    669  CD1 TYR A  46       7.376  -1.285  -3.758  1.00  0.00           C  
ATOM    670  CD2 TYR A  46       7.928  -0.624  -5.907  1.00  0.00           C  
ATOM    671  CE1 TYR A  46       8.583  -1.728  -3.513  1.00  0.00           C  
ATOM    672  CE2 TYR A  46       9.222  -1.069  -5.719  1.00  0.00           C  
ATOM    673  CZ  TYR A  46       9.557  -1.629  -4.499  1.00  0.00           C  
ATOM    674  OH  TYR A  46      10.840  -2.090  -4.273  1.00  0.00           O  
ATOM    675  H   TYR A  46       4.465  -1.311  -2.593  1.00  0.00           H  
ATOM    676  HA  TYR A  46       5.983   1.074  -3.332  1.00  0.00           H  
ATOM    677  HB2 TYR A  46       5.096  -1.281  -4.949  1.00  0.00           H  
ATOM    678  HB3 TYR A  46       5.441   0.218  -5.723  1.00  0.00           H  
ATOM    679  HD1 TYR A  46       6.620  -1.332  -3.024  1.00  0.00           H  
ATOM    680  HD2 TYR A  46       7.625  -0.180  -6.843  1.00  0.00           H  
ATOM    681  HE1 TYR A  46       8.745  -2.156  -2.561  1.00  0.00           H  
ATOM    682  HE2 TYR A  46       9.954  -0.976  -6.507  1.00  0.00           H  
ATOM    683  HH  TYR A  46      11.477  -1.419  -4.570  1.00  0.00           H  
ATOM    684  N   TYR A  47       4.198   2.341  -4.220  1.00  0.00           N  
ATOM    685  CA  TYR A  47       3.224   3.327  -4.464  1.00  0.00           C  
ATOM    686  C   TYR A  47       3.669   4.309  -5.542  1.00  0.00           C  
ATOM    687  O   TYR A  47       4.684   4.982  -5.376  1.00  0.00           O  
ATOM    688  CB  TYR A  47       3.003   4.062  -3.175  1.00  0.00           C  
ATOM    689  CG  TYR A  47       2.131   5.144  -3.409  1.00  0.00           C  
ATOM    690  CD1 TYR A  47       0.986   4.755  -3.907  1.00  0.00           C  
ATOM    691  CD2 TYR A  47       2.379   6.471  -3.133  1.00  0.00           C  
ATOM    692  CE1 TYR A  47       0.041   5.596  -4.172  1.00  0.00           C  
ATOM    693  CE2 TYR A  47       1.406   7.394  -3.411  1.00  0.00           C  
ATOM    694  CZ  TYR A  47       0.213   6.944  -3.937  1.00  0.00           C  
ATOM    695  OH  TYR A  47      -0.790   7.830  -4.228  1.00  0.00           O  
ATOM    696  H   TYR A  47       5.097   2.591  -4.256  1.00  0.00           H  
ATOM    697  HA  TYR A  47       2.287   2.865  -4.760  1.00  0.00           H  
ATOM    698  HB2 TYR A  47       2.452   3.417  -2.512  1.00  0.00           H  
ATOM    699  HB3 TYR A  47       3.925   4.410  -2.737  1.00  0.00           H  
ATOM    700  HD1 TYR A  47       0.867   3.697  -4.148  1.00  0.00           H  
ATOM    701  HD2 TYR A  47       3.331   6.770  -2.721  1.00  0.00           H  
ATOM    702  HE1 TYR A  47      -0.822   5.195  -4.537  1.00  0.00           H  
ATOM    703  HE2 TYR A  47       1.571   8.444  -3.216  1.00  0.00           H  
ATOM    704  HH  TYR A  47      -0.417   8.600  -4.672  1.00  0.00           H  
ATOM    705  N   ASN A  48       2.878   4.402  -6.618  1.00  0.00           N  
ATOM    706  CA  ASN A  48       3.041   5.396  -7.660  1.00  0.00           C  
ATOM    707  C   ASN A  48       4.364   5.288  -8.355  1.00  0.00           C  
ATOM    708  O   ASN A  48       4.473   4.741  -9.451  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.884   6.778  -7.071  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.433   7.222  -6.981  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.138   8.414  -6.891  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       0.516   6.269  -7.050  1.00  0.00           N  
ATOM    713  H   ASN A  48       2.144   3.810  -6.705  1.00  0.00           H  
ATOM    714  HA  ASN A  48       2.263   5.244  -8.377  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       3.313   6.765  -6.078  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.418   7.471  -7.681  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       0.819   5.348  -7.167  1.00  0.00           H  
ATOM    718 HD22 ASN A  48      -0.423   6.521  -6.952  1.00  0.00           H  
ATOM    719  N   MET A  49       5.362   5.817  -7.705  1.00  0.00           N  
ATOM    720  CA  MET A  49       6.674   5.843  -8.245  1.00  0.00           C  
ATOM    721  C   MET A  49       7.607   5.070  -7.342  1.00  0.00           C  
ATOM    722  O   MET A  49       8.608   5.593  -6.841  1.00  0.00           O  
ATOM    723  CB  MET A  49       7.116   7.285  -8.438  1.00  0.00           C  
ATOM    724  CG  MET A  49       6.097   8.078  -9.226  1.00  0.00           C  
ATOM    725  SD  MET A  49       6.425   9.849  -9.233  1.00  0.00           S  
ATOM    726  CE  MET A  49       5.030  10.447 -10.185  1.00  0.00           C  
ATOM    727  H   MET A  49       5.202   6.184  -6.818  1.00  0.00           H  
ATOM    728  HA  MET A  49       6.608   5.349  -9.190  1.00  0.00           H  
ATOM    729  HB2 MET A  49       7.245   7.750  -7.471  1.00  0.00           H  
ATOM    730  HB3 MET A  49       8.052   7.302  -8.974  1.00  0.00           H  
ATOM    731  HG2 MET A  49       6.103   7.722 -10.244  1.00  0.00           H  
ATOM    732  HG3 MET A  49       5.117   7.898  -8.793  1.00  0.00           H  
ATOM    733  HE1 MET A  49       5.096  11.520 -10.284  1.00  0.00           H  
ATOM    734  HE2 MET A  49       4.111  10.186  -9.679  1.00  0.00           H  
ATOM    735  HE3 MET A  49       5.043   9.991 -11.166  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.157   3.850  -7.079  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.945   2.845  -6.385  1.00  0.00           C  
ATOM    738  C   ASP A  50       7.848   3.063  -4.889  1.00  0.00           C  
ATOM    739  O   ASP A  50       6.893   3.677  -4.414  1.00  0.00           O  
ATOM    740  CB  ASP A  50       9.336   2.946  -7.020  1.00  0.00           C  
ATOM    741  CG  ASP A  50      10.542   2.518  -6.198  1.00  0.00           C  
ATOM    742  OD1 ASP A  50      10.809   1.308  -6.110  1.00  0.00           O  
ATOM    743  OD2 ASP A  50      11.242   3.397  -5.655  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.251   3.716  -7.336  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.559   1.870  -6.576  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       9.323   2.346  -7.911  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       9.451   3.975  -7.310  1.00  0.00           H  
ATOM    748  N   ILE A  51       8.770   2.512  -4.165  1.00  0.00           N  
ATOM    749  CA  ILE A  51       8.785   2.573  -2.732  1.00  0.00           C  
ATOM    750  C   ILE A  51       8.547   3.957  -2.205  1.00  0.00           C  
ATOM    751  O   ILE A  51       9.003   4.968  -2.746  1.00  0.00           O  
ATOM    752  CB  ILE A  51      10.136   2.134  -2.192  1.00  0.00           C  
ATOM    753  CG1 ILE A  51      10.560   0.812  -2.790  1.00  0.00           C  
ATOM    754  CG2 ILE A  51      10.049   2.019  -0.698  1.00  0.00           C  
ATOM    755  CD1 ILE A  51      11.546   0.089  -1.925  1.00  0.00           C  
ATOM    756  H   ILE A  51       9.436   1.975  -4.611  1.00  0.00           H  
ATOM    757  HA  ILE A  51       8.030   1.910  -2.332  1.00  0.00           H  
ATOM    758  HB  ILE A  51      10.864   2.891  -2.437  1.00  0.00           H  
ATOM    759 HG12 ILE A  51       9.692   0.179  -2.912  1.00  0.00           H  
ATOM    760 HG13 ILE A  51      11.018   0.984  -3.752  1.00  0.00           H  
ATOM    761 HG21 ILE A  51       9.289   1.298  -0.458  1.00  0.00           H  
ATOM    762 HG22 ILE A  51       9.787   2.978  -0.284  1.00  0.00           H  
ATOM    763 HG23 ILE A  51      10.997   1.692  -0.308  1.00  0.00           H  
ATOM    764 HD11 ILE A  51      11.717  -0.901  -2.317  1.00  0.00           H  
ATOM    765 HD12 ILE A  51      11.134   0.019  -0.926  1.00  0.00           H  
ATOM    766 HD13 ILE A  51      12.472   0.642  -1.899  1.00  0.00           H  
ATOM    767  N   LEU A  52       7.773   3.951  -1.154  1.00  0.00           N  
ATOM    768  CA  LEU A  52       7.494   5.120  -0.362  1.00  0.00           C  
ATOM    769  C   LEU A  52       8.769   5.784   0.175  1.00  0.00           C  
ATOM    770  O   LEU A  52       9.886   5.333  -0.075  1.00  0.00           O  
ATOM    771  CB  LEU A  52       6.635   4.690   0.806  1.00  0.00           C  
ATOM    772  CG  LEU A  52       5.210   4.263   0.494  1.00  0.00           C  
ATOM    773  CD1 LEU A  52       4.495   5.327  -0.280  1.00  0.00           C  
ATOM    774  CD2 LEU A  52       5.140   2.956  -0.254  1.00  0.00           C  
ATOM    775  H   LEU A  52       7.342   3.089  -0.898  1.00  0.00           H  
ATOM    776  HA  LEU A  52       6.945   5.821  -0.964  1.00  0.00           H  
ATOM    777  HB2 LEU A  52       7.123   3.853   1.254  1.00  0.00           H  
ATOM    778  HB3 LEU A  52       6.601   5.496   1.522  1.00  0.00           H  
ATOM    779  HG  LEU A  52       4.704   4.122   1.416  1.00  0.00           H  
ATOM    780 HD11 LEU A  52       5.018   5.489  -1.209  1.00  0.00           H  
ATOM    781 HD12 LEU A  52       4.477   6.235   0.293  1.00  0.00           H  
ATOM    782 HD13 LEU A  52       3.489   4.997  -0.486  1.00  0.00           H  
ATOM    783 HD21 LEU A  52       5.678   2.197   0.296  1.00  0.00           H  
ATOM    784 HD22 LEU A  52       5.586   3.077  -1.231  1.00  0.00           H  
ATOM    785 HD23 LEU A  52       4.107   2.657  -0.365  1.00  0.00           H  
ATOM    786  N   ASP A  53       8.575   6.835   0.954  1.00  0.00           N  
ATOM    787  CA  ASP A  53       9.649   7.620   1.524  1.00  0.00           C  
ATOM    788  C   ASP A  53      10.315   6.887   2.691  1.00  0.00           C  
ATOM    789  O   ASP A  53      10.041   5.720   2.937  1.00  0.00           O  
ATOM    790  CB  ASP A  53       9.072   8.950   1.991  1.00  0.00           C  
ATOM    791  CG  ASP A  53       8.565   9.808   0.845  1.00  0.00           C  
ATOM    792  OD1 ASP A  53       7.610   9.387   0.161  1.00  0.00           O  
ATOM    793  OD2 ASP A  53       9.113  10.909   0.631  1.00  0.00           O  
ATOM    794  H   ASP A  53       7.663   7.108   1.156  1.00  0.00           H  
ATOM    795  HA  ASP A  53      10.383   7.802   0.755  1.00  0.00           H  
ATOM    796  HB2 ASP A  53       8.251   8.759   2.661  1.00  0.00           H  
ATOM    797  HB3 ASP A  53       9.825   9.488   2.510  1.00  0.00           H  
ATOM    798  N   SER A  54      11.204   7.570   3.394  1.00  0.00           N  
ATOM    799  CA  SER A  54      11.890   6.991   4.549  1.00  0.00           C  
ATOM    800  C   SER A  54      10.983   6.979   5.790  1.00  0.00           C  
ATOM    801  O   SER A  54      11.352   6.452   6.840  1.00  0.00           O  
ATOM    802  CB  SER A  54      13.176   7.777   4.833  1.00  0.00           C  
ATOM    803  OG  SER A  54      13.963   7.156   5.839  1.00  0.00           O  
ATOM    804  H   SER A  54      11.410   8.496   3.132  1.00  0.00           H  
ATOM    805  HA  SER A  54      12.151   5.972   4.300  1.00  0.00           H  
ATOM    806  HB2 SER A  54      13.764   7.841   3.930  1.00  0.00           H  
ATOM    807  HB3 SER A  54      12.917   8.773   5.163  1.00  0.00           H  
ATOM    808  HG  SER A  54      14.901   7.362   5.686  1.00  0.00           H  
ATOM    809  N   ASN A  55       9.786   7.541   5.662  1.00  0.00           N  
ATOM    810  CA  ASN A  55       8.904   7.707   6.806  1.00  0.00           C  
ATOM    811  C   ASN A  55       7.545   7.121   6.502  1.00  0.00           C  
ATOM    812  O   ASN A  55       6.806   6.719   7.397  1.00  0.00           O  
ATOM    813  CB  ASN A  55       8.756   9.183   7.197  1.00  0.00           C  
ATOM    814  CG  ASN A  55       7.899   9.985   6.229  1.00  0.00           C  
ATOM    815  OD1 ASN A  55       6.673  10.016   6.340  1.00  0.00           O  
ATOM    816  ND2 ASN A  55       8.537  10.662   5.289  1.00  0.00           N  
ATOM    817  H   ASN A  55       9.483   7.788   4.776  1.00  0.00           H  
ATOM    818  HA  ASN A  55       9.339   7.168   7.619  1.00  0.00           H  
ATOM    819  HB2 ASN A  55       8.306   9.245   8.175  1.00  0.00           H  
ATOM    820  HB3 ASN A  55       9.738   9.629   7.231  1.00  0.00           H  
ATOM    821 HD21 ASN A  55       9.521  10.616   5.267  1.00  0.00           H  
ATOM    822 HD22 ASN A  55       8.007  11.207   4.667  1.00  0.00           H  
ATOM    823  N   ARG A  56       7.287   7.044   5.202  1.00  0.00           N  
ATOM    824  CA  ARG A  56       6.075   6.585   4.605  1.00  0.00           C  
ATOM    825  C   ARG A  56       4.825   6.733   5.446  1.00  0.00           C  
ATOM    826  O   ARG A  56       3.970   5.848   5.503  1.00  0.00           O  
ATOM    827  CB  ARG A  56       6.287   5.187   4.195  1.00  0.00           C  
ATOM    828  CG  ARG A  56       7.725   4.727   4.252  1.00  0.00           C  
ATOM    829  CD  ARG A  56       7.869   3.237   3.979  1.00  0.00           C  
ATOM    830  NE  ARG A  56       9.267   2.857   3.769  1.00  0.00           N  
ATOM    831  CZ  ARG A  56      10.092   2.480   4.745  1.00  0.00           C  
ATOM    832  NH1 ARG A  56       9.664   2.441   6.000  1.00  0.00           N  
ATOM    833  NH2 ARG A  56      11.344   2.147   4.466  1.00  0.00           N  
ATOM    834  H   ARG A  56       7.991   7.231   4.593  1.00  0.00           H  
ATOM    835  HA  ARG A  56       5.941   7.164   3.716  1.00  0.00           H  
ATOM    836  HB2 ARG A  56       5.696   4.565   4.813  1.00  0.00           H  
ATOM    837  HB3 ARG A  56       5.975   5.137   3.199  1.00  0.00           H  
ATOM    838  HG2 ARG A  56       8.291   5.269   3.511  1.00  0.00           H  
ATOM    839  HG3 ARG A  56       8.113   4.949   5.230  1.00  0.00           H  
ATOM    840  HD2 ARG A  56       7.480   2.688   4.823  1.00  0.00           H  
ATOM    841  HD3 ARG A  56       7.303   2.989   3.094  1.00  0.00           H  
ATOM    842  HE  ARG A  56       9.610   2.888   2.847  1.00  0.00           H  
ATOM    843 HH11 ARG A  56       8.717   2.699   6.221  1.00  0.00           H  
ATOM    844 HH12 ARG A  56      10.283   2.152   6.738  1.00  0.00           H  
ATOM    845 HH21 ARG A  56      11.678   2.170   3.511  1.00  0.00           H  
ATOM    846 HH22 ARG A  56      11.972   1.879   5.207  1.00  0.00           H  
ATOM    847  N   THR A  57       4.755   7.856   6.077  1.00  0.00           N  
ATOM    848  CA  THR A  57       3.602   8.270   6.822  1.00  0.00           C  
ATOM    849  C   THR A  57       3.032   9.557   6.223  1.00  0.00           C  
ATOM    850  O   THR A  57       2.949  10.598   6.877  1.00  0.00           O  
ATOM    851  CB  THR A  57       3.957   8.468   8.308  1.00  0.00           C  
ATOM    852  OG1 THR A  57       4.604   7.291   8.823  1.00  0.00           O  
ATOM    853  CG2 THR A  57       2.712   8.736   9.116  1.00  0.00           C  
ATOM    854  H   THR A  57       5.540   8.406   6.075  1.00  0.00           H  
ATOM    855  HA  THR A  57       2.860   7.489   6.748  1.00  0.00           H  
ATOM    856  HB  THR A  57       4.624   9.312   8.401  1.00  0.00           H  
ATOM    857  HG1 THR A  57       5.305   7.019   8.213  1.00  0.00           H  
ATOM    858 HG21 THR A  57       2.034   7.906   9.008  1.00  0.00           H  
ATOM    859 HG22 THR A  57       2.247   9.635   8.753  1.00  0.00           H  
ATOM    860 HG23 THR A  57       2.981   8.857  10.154  1.00  0.00           H  
ATOM    861  N   GLN A  58       2.677   9.481   4.955  1.00  0.00           N  
ATOM    862  CA  GLN A  58       1.945  10.511   4.305  1.00  0.00           C  
ATOM    863  C   GLN A  58       0.741   9.838   3.707  1.00  0.00           C  
ATOM    864  O   GLN A  58       0.836   8.845   2.996  1.00  0.00           O  
ATOM    865  CB  GLN A  58       2.771  11.261   3.258  1.00  0.00           C  
ATOM    866  CG  GLN A  58       3.239  10.402   2.115  1.00  0.00           C  
ATOM    867  CD  GLN A  58       4.445   9.547   2.449  1.00  0.00           C  
ATOM    868  OE1 GLN A  58       4.315   8.402   2.880  1.00  0.00           O  
ATOM    869  NE2 GLN A  58       5.630  10.101   2.265  1.00  0.00           N  
ATOM    870  H   GLN A  58       2.857   8.678   4.455  1.00  0.00           H  
ATOM    871  HA  GLN A  58       1.614  11.197   5.051  1.00  0.00           H  
ATOM    872  HB2 GLN A  58       2.167  12.056   2.851  1.00  0.00           H  
ATOM    873  HB3 GLN A  58       3.634  11.688   3.739  1.00  0.00           H  
ATOM    874  HG2 GLN A  58       2.421   9.753   1.860  1.00  0.00           H  
ATOM    875  HG3 GLN A  58       3.478  11.036   1.272  1.00  0.00           H  
ATOM    876 HE21 GLN A  58       5.666  11.025   1.932  1.00  0.00           H  
ATOM    877 HE22 GLN A  58       6.423   9.564   2.448  1.00  0.00           H  
ATOM    878  N   SER A  59      -0.376  10.399   4.025  1.00  0.00           N  
ATOM    879  CA  SER A  59      -1.641   9.750   3.951  1.00  0.00           C  
ATOM    880  C   SER A  59      -2.137   9.548   2.539  1.00  0.00           C  
ATOM    881  O   SER A  59      -1.492   9.938   1.590  1.00  0.00           O  
ATOM    882  CB  SER A  59      -2.621  10.608   4.704  1.00  0.00           C  
ATOM    883  OG  SER A  59      -2.039  11.162   5.872  1.00  0.00           O  
ATOM    884  H   SER A  59      -0.350  11.299   4.345  1.00  0.00           H  
ATOM    885  HA  SER A  59      -1.562   8.794   4.448  1.00  0.00           H  
ATOM    886  HB2 SER A  59      -2.957  11.395   4.062  1.00  0.00           H  
ATOM    887  HB3 SER A  59      -3.440  10.010   4.986  1.00  0.00           H  
ATOM    888  HG  SER A  59      -1.276  11.719   5.630  1.00  0.00           H  
ATOM    889  N   LEU A  60      -3.314   8.954   2.438  1.00  0.00           N  
ATOM    890  CA  LEU A  60      -3.986   8.767   1.141  1.00  0.00           C  
ATOM    891  C   LEU A  60      -3.907  10.025   0.277  1.00  0.00           C  
ATOM    892  O   LEU A  60      -3.390  10.001  -0.839  1.00  0.00           O  
ATOM    893  CB  LEU A  60      -5.481   8.531   1.332  1.00  0.00           C  
ATOM    894  CG  LEU A  60      -5.903   7.588   2.441  1.00  0.00           C  
ATOM    895  CD1 LEU A  60      -7.268   7.973   2.915  1.00  0.00           C  
ATOM    896  CD2 LEU A  60      -5.920   6.172   1.959  1.00  0.00           C  
ATOM    897  H   LEU A  60      -3.666   8.512   3.239  1.00  0.00           H  
ATOM    898  HA  LEU A  60      -3.551   7.927   0.633  1.00  0.00           H  
ATOM    899  HB2 LEU A  60      -5.943   9.488   1.522  1.00  0.00           H  
ATOM    900  HB3 LEU A  60      -5.876   8.147   0.403  1.00  0.00           H  
ATOM    901  HG  LEU A  60      -5.232   7.655   3.266  1.00  0.00           H  
ATOM    902 HD11 LEU A  60      -7.240   8.969   3.330  1.00  0.00           H  
ATOM    903 HD12 LEU A  60      -7.591   7.273   3.676  1.00  0.00           H  
ATOM    904 HD13 LEU A  60      -7.958   7.946   2.085  1.00  0.00           H  
ATOM    905 HD21 LEU A  60      -6.221   5.530   2.772  1.00  0.00           H  
ATOM    906 HD22 LEU A  60      -4.934   5.900   1.621  1.00  0.00           H  
ATOM    907 HD23 LEU A  60      -6.630   6.086   1.151  1.00  0.00           H  
ATOM    908  N   LYS A  61      -4.402  11.127   0.824  1.00  0.00           N  
ATOM    909  CA  LYS A  61      -4.410  12.396   0.112  1.00  0.00           C  
ATOM    910  C   LYS A  61      -3.020  12.999  -0.008  1.00  0.00           C  
ATOM    911  O   LYS A  61      -2.746  13.765  -0.934  1.00  0.00           O  
ATOM    912  CB  LYS A  61      -5.441  13.393   0.640  1.00  0.00           C  
ATOM    913  CG  LYS A  61      -5.001  14.040   1.885  1.00  0.00           C  
ATOM    914  CD  LYS A  61      -4.717  12.968   2.878  1.00  0.00           C  
ATOM    915  CE  LYS A  61      -4.625  13.473   4.315  1.00  0.00           C  
ATOM    916  NZ  LYS A  61      -3.756  14.674   4.466  1.00  0.00           N  
ATOM    917  H   LYS A  61      -4.809  11.073   1.709  1.00  0.00           H  
ATOM    918  HA  LYS A  61      -4.694  12.168  -0.822  1.00  0.00           H  
ATOM    919  HB2 LYS A  61      -5.605  14.159  -0.104  1.00  0.00           H  
ATOM    920  HB3 LYS A  61      -6.369  12.875   0.829  1.00  0.00           H  
ATOM    921  HG2 LYS A  61      -4.096  14.558   1.649  1.00  0.00           H  
ATOM    922  HG3 LYS A  61      -5.760  14.710   2.257  1.00  0.00           H  
ATOM    923  HD2 LYS A  61      -5.508  12.237   2.799  1.00  0.00           H  
ATOM    924  HD3 LYS A  61      -3.792  12.500   2.565  1.00  0.00           H  
ATOM    925  HE2 LYS A  61      -5.621  13.721   4.654  1.00  0.00           H  
ATOM    926  HE3 LYS A  61      -4.230  12.678   4.932  1.00  0.00           H  
ATOM    927  HZ1 LYS A  61      -3.719  14.960   5.471  1.00  0.00           H  
ATOM    928  HZ2 LYS A  61      -4.136  15.473   3.907  1.00  0.00           H  
ATOM    929  HZ3 LYS A  61      -2.792  14.469   4.145  1.00  0.00           H  
ATOM    930  N   GLU A  62      -2.132  12.648   0.913  1.00  0.00           N  
ATOM    931  CA  GLU A  62      -0.766  13.158   0.854  1.00  0.00           C  
ATOM    932  C   GLU A  62       0.037  12.383  -0.178  1.00  0.00           C  
ATOM    933  O   GLU A  62       0.922  12.932  -0.831  1.00  0.00           O  
ATOM    934  CB  GLU A  62      -0.100  13.071   2.209  1.00  0.00           C  
ATOM    935  CG  GLU A  62      -0.905  13.729   3.306  1.00  0.00           C  
ATOM    936  CD  GLU A  62      -0.171  13.781   4.625  1.00  0.00           C  
ATOM    937  OE1 GLU A  62      -0.114  12.742   5.307  1.00  0.00           O  
ATOM    938  OE2 GLU A  62       0.327  14.852   4.992  1.00  0.00           O  
ATOM    939  H   GLU A  62      -2.391  12.013   1.625  1.00  0.00           H  
ATOM    940  HA  GLU A  62      -0.809  14.185   0.558  1.00  0.00           H  
ATOM    941  HB2 GLU A  62       0.029  12.039   2.453  1.00  0.00           H  
ATOM    942  HB3 GLU A  62       0.866  13.550   2.160  1.00  0.00           H  
ATOM    943  HG2 GLU A  62      -1.142  14.731   2.996  1.00  0.00           H  
ATOM    944  HG3 GLU A  62      -1.820  13.172   3.442  1.00  0.00           H  
ATOM    945  N   LEU A  63      -0.285  11.104  -0.308  1.00  0.00           N  
ATOM    946  CA  LEU A  63       0.327  10.247  -1.313  1.00  0.00           C  
ATOM    947  C   LEU A  63      -0.086  10.675  -2.703  1.00  0.00           C  
ATOM    948  O   LEU A  63       0.751  10.834  -3.594  1.00  0.00           O  
ATOM    949  CB  LEU A  63      -0.069   8.773  -1.136  1.00  0.00           C  
ATOM    950  CG  LEU A  63       0.420   8.095   0.136  1.00  0.00           C  
ATOM    951  CD1 LEU A  63      -0.169   6.699   0.248  1.00  0.00           C  
ATOM    952  CD2 LEU A  63       1.935   8.023   0.142  1.00  0.00           C  
ATOM    953  H   LEU A  63      -0.946  10.720   0.314  1.00  0.00           H  
ATOM    954  HA  LEU A  63       1.399  10.337  -1.223  1.00  0.00           H  
ATOM    955  HB2 LEU A  63      -1.147   8.687  -1.186  1.00  0.00           H  
ATOM    956  HB3 LEU A  63       0.339   8.226  -1.972  1.00  0.00           H  
ATOM    957  HG  LEU A  63       0.101   8.670   0.992  1.00  0.00           H  
ATOM    958 HD11 LEU A  63       0.060   6.138  -0.649  1.00  0.00           H  
ATOM    959 HD12 LEU A  63      -1.240   6.768   0.366  1.00  0.00           H  
ATOM    960 HD13 LEU A  63       0.256   6.196   1.104  1.00  0.00           H  
ATOM    961 HD21 LEU A  63       2.342   9.022   0.089  1.00  0.00           H  
ATOM    962 HD22 LEU A  63       2.271   7.452  -0.711  1.00  0.00           H  
ATOM    963 HD23 LEU A  63       2.270   7.545   1.051  1.00  0.00           H  
ATOM    964  N   GLY A  64      -1.383  10.857  -2.887  1.00  0.00           N  
ATOM    965  CA  GLY A  64      -1.910  11.114  -4.203  1.00  0.00           C  
ATOM    966  C   GLY A  64      -2.766   9.955  -4.659  1.00  0.00           C  
ATOM    967  O   GLY A  64      -2.811   9.637  -5.843  1.00  0.00           O  
ATOM    968  H   GLY A  64      -2.014  10.796  -2.137  1.00  0.00           H  
ATOM    969  HA2 GLY A  64      -2.508  12.016  -4.178  1.00  0.00           H  
ATOM    970  HA3 GLY A  64      -1.093  11.244  -4.895  1.00  0.00           H  
ATOM    971  N   LEU A  65      -3.450   9.323  -3.701  1.00  0.00           N  
ATOM    972  CA  LEU A  65      -4.243   8.125  -3.979  1.00  0.00           C  
ATOM    973  C   LEU A  65      -5.599   8.519  -4.594  1.00  0.00           C  
ATOM    974  O   LEU A  65      -6.037   9.666  -4.471  1.00  0.00           O  
ATOM    975  CB  LEU A  65      -4.432   7.306  -2.690  1.00  0.00           C  
ATOM    976  CG  LEU A  65      -3.229   6.514  -2.181  1.00  0.00           C  
ATOM    977  CD1 LEU A  65      -3.453   6.072  -0.748  1.00  0.00           C  
ATOM    978  CD2 LEU A  65      -2.949   5.303  -3.032  1.00  0.00           C  
ATOM    979  H   LEU A  65      -3.468   9.706  -2.793  1.00  0.00           H  
ATOM    980  HA  LEU A  65      -3.698   7.530  -4.697  1.00  0.00           H  
ATOM    981  HB2 LEU A  65      -4.687   7.988  -1.921  1.00  0.00           H  
ATOM    982  HB3 LEU A  65      -5.252   6.619  -2.837  1.00  0.00           H  
ATOM    983  HG  LEU A  65      -2.367   7.145  -2.211  1.00  0.00           H  
ATOM    984 HD11 LEU A  65      -2.589   5.526  -0.402  1.00  0.00           H  
ATOM    985 HD12 LEU A  65      -4.324   5.434  -0.702  1.00  0.00           H  
ATOM    986 HD13 LEU A  65      -3.607   6.938  -0.123  1.00  0.00           H  
ATOM    987 HD21 LEU A  65      -2.628   5.622  -4.010  1.00  0.00           H  
ATOM    988 HD22 LEU A  65      -3.845   4.707  -3.112  1.00  0.00           H  
ATOM    989 HD23 LEU A  65      -2.168   4.716  -2.572  1.00  0.00           H  
ATOM    990  N   LYS A  66      -6.254   7.553  -5.235  1.00  0.00           N  
ATOM    991  CA  LYS A  66      -7.373   7.907  -6.140  1.00  0.00           C  
ATOM    992  C   LYS A  66      -8.358   6.798  -6.504  1.00  0.00           C  
ATOM    993  O   LYS A  66      -8.544   5.847  -5.780  1.00  0.00           O  
ATOM    994  CB  LYS A  66      -6.829   8.520  -7.443  1.00  0.00           C  
ATOM    995  CG  LYS A  66      -5.979   7.578  -8.282  1.00  0.00           C  
ATOM    996  CD  LYS A  66      -4.532   7.578  -7.846  1.00  0.00           C  
ATOM    997  CE  LYS A  66      -3.750   8.700  -8.507  1.00  0.00           C  
ATOM    998  NZ  LYS A  66      -3.528   8.445  -9.954  1.00  0.00           N  
ATOM    999  H   LYS A  66      -5.895   6.633  -5.068  1.00  0.00           H  
ATOM   1000  HA  LYS A  66      -7.927   8.669  -5.641  1.00  0.00           H  
ATOM   1001  HB2 LYS A  66      -7.663   8.841  -8.048  1.00  0.00           H  
ATOM   1002  HB3 LYS A  66      -6.231   9.381  -7.194  1.00  0.00           H  
ATOM   1003  HG2 LYS A  66      -6.370   6.574  -8.191  1.00  0.00           H  
ATOM   1004  HG3 LYS A  66      -6.032   7.891  -9.316  1.00  0.00           H  
ATOM   1005  HD2 LYS A  66      -4.499   7.708  -6.773  1.00  0.00           H  
ATOM   1006  HD3 LYS A  66      -4.083   6.630  -8.112  1.00  0.00           H  
ATOM   1007  HE2 LYS A  66      -4.302   9.622  -8.392  1.00  0.00           H  
ATOM   1008  HE3 LYS A  66      -2.793   8.792  -8.014  1.00  0.00           H  
ATOM   1009  HZ1 LYS A  66      -3.049   9.264 -10.391  1.00  0.00           H  
ATOM   1010  HZ2 LYS A  66      -4.438   8.289 -10.441  1.00  0.00           H  
ATOM   1011  HZ3 LYS A  66      -2.930   7.600 -10.081  1.00  0.00           H  
ATOM   1012  N   THR A  67      -9.081   7.038  -7.599  1.00  0.00           N  
ATOM   1013  CA  THR A  67      -9.980   6.051  -8.192  1.00  0.00           C  
ATOM   1014  C   THR A  67      -9.190   4.952  -8.916  1.00  0.00           C  
ATOM   1015  O   THR A  67      -9.722   3.898  -9.261  1.00  0.00           O  
ATOM   1016  CB  THR A  67     -10.954   6.730  -9.179  1.00  0.00           C  
ATOM   1017  OG1 THR A  67     -11.504   7.916  -8.581  1.00  0.00           O  
ATOM   1018  CG2 THR A  67     -12.086   5.790  -9.577  1.00  0.00           C  
ATOM   1019  H   THR A  67      -9.008   7.920  -8.026  1.00  0.00           H  
ATOM   1020  HA  THR A  67     -10.557   5.603  -7.395  1.00  0.00           H  
ATOM   1021  HB  THR A  67     -10.406   7.006 -10.068  1.00  0.00           H  
ATOM   1022  HG1 THR A  67     -10.872   8.643  -8.685  1.00  0.00           H  
ATOM   1023 HG21 THR A  67     -11.675   4.920 -10.070  1.00  0.00           H  
ATOM   1024 HG22 THR A  67     -12.758   6.302 -10.252  1.00  0.00           H  
ATOM   1025 HG23 THR A  67     -12.628   5.482  -8.694  1.00  0.00           H  
ATOM   1026  N   ASP A  68      -7.919   5.216  -9.168  1.00  0.00           N  
ATOM   1027  CA  ASP A  68      -7.080   4.278  -9.895  1.00  0.00           C  
ATOM   1028  C   ASP A  68      -5.754   4.076  -9.183  1.00  0.00           C  
ATOM   1029  O   ASP A  68      -4.710   3.918  -9.820  1.00  0.00           O  
ATOM   1030  CB  ASP A  68      -6.844   4.748 -11.340  1.00  0.00           C  
ATOM   1031  CG  ASP A  68      -6.305   6.167 -11.434  1.00  0.00           C  
ATOM   1032  OD1 ASP A  68      -5.091   6.377 -11.222  1.00  0.00           O  
ATOM   1033  OD2 ASP A  68      -7.097   7.086 -11.738  1.00  0.00           O  
ATOM   1034  H   ASP A  68      -7.530   6.055  -8.842  1.00  0.00           H  
ATOM   1035  HA  ASP A  68      -7.599   3.332  -9.921  1.00  0.00           H  
ATOM   1036  HB2 ASP A  68      -6.135   4.087 -11.812  1.00  0.00           H  
ATOM   1037  HB3 ASP A  68      -7.779   4.703 -11.879  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.790   4.063  -7.859  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.591   3.886  -7.083  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.394   2.423  -6.717  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.169   1.553  -7.117  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.628   4.759  -5.836  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -5.904   4.606  -5.047  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -6.874   4.059  -5.592  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -5.946   5.056  -3.889  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.656   4.157  -7.364  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.760   4.197  -7.698  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.814   4.487  -5.205  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.515   5.793  -6.120  1.00  0.00           H  
ATOM   1050  N   LEU A  70      -3.326   2.169  -5.988  1.00  0.00           N  
ATOM   1051  CA  LEU A  70      -2.811   0.842  -5.757  1.00  0.00           C  
ATOM   1052  C   LEU A  70      -1.747   0.902  -4.695  1.00  0.00           C  
ATOM   1053  O   LEU A  70      -1.230   1.985  -4.411  1.00  0.00           O  
ATOM   1054  CB  LEU A  70      -2.228   0.249  -7.027  1.00  0.00           C  
ATOM   1055  CG  LEU A  70      -0.983   0.897  -7.584  1.00  0.00           C  
ATOM   1056  CD1 LEU A  70      -1.120   2.385  -7.514  1.00  0.00           C  
ATOM   1057  CD2 LEU A  70       0.303   0.420  -6.919  1.00  0.00           C  
ATOM   1058  H   LEU A  70      -2.844   2.912  -5.584  1.00  0.00           H  
ATOM   1059  HA  LEU A  70      -3.593   0.226  -5.457  1.00  0.00           H  
ATOM   1060  HB2 LEU A  70      -2.016  -0.793  -6.849  1.00  0.00           H  
ATOM   1061  HB3 LEU A  70      -2.990   0.316  -7.788  1.00  0.00           H  
ATOM   1062  HG  LEU A  70      -0.962   0.626  -8.593  1.00  0.00           H  
ATOM   1063 HD11 LEU A  70      -2.196   2.584  -7.432  1.00  0.00           H  
ATOM   1064 HD12 LEU A  70      -0.722   2.838  -8.409  1.00  0.00           H  
ATOM   1065 HD13 LEU A  70      -0.608   2.765  -6.623  1.00  0.00           H  
ATOM   1066 HD21 LEU A  70       1.152   0.769  -7.490  1.00  0.00           H  
ATOM   1067 HD22 LEU A  70       0.313  -0.660  -6.882  1.00  0.00           H  
ATOM   1068 HD23 LEU A  70       0.358   0.821  -5.913  1.00  0.00           H  
ATOM   1069  N   LEU A  71      -1.416  -0.212  -4.088  1.00  0.00           N  
ATOM   1070  CA  LEU A  71      -0.102  -0.321  -3.538  1.00  0.00           C  
ATOM   1071  C   LEU A  71       0.391  -1.742  -3.690  1.00  0.00           C  
ATOM   1072  O   LEU A  71      -0.379  -2.657  -4.000  1.00  0.00           O  
ATOM   1073  CB  LEU A  71      -0.144   0.120  -2.104  1.00  0.00           C  
ATOM   1074  CG  LEU A  71      -1.139  -0.665  -1.327  1.00  0.00           C  
ATOM   1075  CD1 LEU A  71      -0.490  -1.903  -0.807  1.00  0.00           C  
ATOM   1076  CD2 LEU A  71      -1.782   0.173  -0.258  1.00  0.00           C  
ATOM   1077  H   LEU A  71      -2.086  -0.935  -3.906  1.00  0.00           H  
ATOM   1078  HA  LEU A  71       0.550   0.329  -4.087  1.00  0.00           H  
ATOM   1079  HB2 LEU A  71       0.836  -0.013  -1.667  1.00  0.00           H  
ATOM   1080  HB3 LEU A  71      -0.414   1.164  -2.061  1.00  0.00           H  
ATOM   1081  HG  LEU A  71      -1.900  -0.979  -2.013  1.00  0.00           H  
ATOM   1082 HD11 LEU A  71      -0.148  -2.479  -1.656  1.00  0.00           H  
ATOM   1083 HD12 LEU A  71      -1.207  -2.476  -0.242  1.00  0.00           H  
ATOM   1084 HD13 LEU A  71       0.350  -1.642  -0.184  1.00  0.00           H  
ATOM   1085 HD21 LEU A  71      -2.453  -0.437   0.320  1.00  0.00           H  
ATOM   1086 HD22 LEU A  71      -2.336   0.967  -0.735  1.00  0.00           H  
ATOM   1087 HD23 LEU A  71      -1.017   0.591   0.385  1.00  0.00           H  
ATOM   1088  N   LEU A  72       1.665  -1.919  -3.483  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       2.259  -3.256  -3.615  1.00  0.00           C  
ATOM   1090  C   LEU A  72       3.073  -3.687  -2.451  1.00  0.00           C  
ATOM   1091  O   LEU A  72       3.887  -2.952  -1.927  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.140  -3.387  -4.820  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.376  -3.292  -6.108  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.828  -2.103  -6.937  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.503  -4.589  -6.877  1.00  0.00           C  
ATOM   1096  H   LEU A  72       2.202  -1.123  -3.242  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       1.442  -3.954  -3.725  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.893  -2.628  -4.767  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.622  -4.351  -4.782  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.342  -3.166  -5.847  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.881  -2.200  -7.165  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.663  -1.194  -6.380  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.263  -2.069  -7.857  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.850  -4.567  -7.736  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.221  -5.412  -6.229  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       3.526  -4.718  -7.199  1.00  0.00           H  
ATOM   1107  N   ILE A  73       2.923  -4.934  -2.145  1.00  0.00           N  
ATOM   1108  CA  ILE A  73       3.669  -5.496  -1.012  1.00  0.00           C  
ATOM   1109  C   ILE A  73       4.843  -6.251  -1.408  1.00  0.00           C  
ATOM   1110  O   ILE A  73       4.808  -7.434  -1.708  1.00  0.00           O  
ATOM   1111  CB  ILE A  73       2.857  -6.298  -0.007  1.00  0.00           C  
ATOM   1112  CG1 ILE A  73       2.132  -5.280   0.768  1.00  0.00           C  
ATOM   1113  CG2 ILE A  73       3.720  -7.160   0.916  1.00  0.00           C  
ATOM   1114  CD1 ILE A  73       2.959  -4.029   0.981  1.00  0.00           C  
ATOM   1115  H   ILE A  73       2.318  -5.477  -2.726  1.00  0.00           H  
ATOM   1116  HA  ILE A  73       4.045  -4.637  -0.476  1.00  0.00           H  
ATOM   1117  HB  ILE A  73       2.160  -6.922  -0.532  1.00  0.00           H  
ATOM   1118 HG12 ILE A  73       1.296  -5.030   0.197  1.00  0.00           H  
ATOM   1119 HG13 ILE A  73       1.833  -5.674   1.726  1.00  0.00           H  
ATOM   1120 HG21 ILE A  73       3.081  -7.745   1.562  1.00  0.00           H  
ATOM   1121 HG22 ILE A  73       4.350  -6.520   1.519  1.00  0.00           H  
ATOM   1122 HG23 ILE A  73       4.336  -7.820   0.324  1.00  0.00           H  
ATOM   1123 HD11 ILE A  73       3.989  -4.303   1.239  1.00  0.00           H  
ATOM   1124 HD12 ILE A  73       2.532  -3.439   1.777  1.00  0.00           H  
ATOM   1125 HD13 ILE A  73       2.969  -3.449   0.070  1.00  0.00           H  
ATOM   1126  N   ARG A  74       5.915  -5.587  -1.280  1.00  0.00           N  
ATOM   1127  CA  ARG A  74       7.104  -6.106  -1.757  1.00  0.00           C  
ATOM   1128  C   ARG A  74       7.924  -6.407  -0.575  1.00  0.00           C  
ATOM   1129  O   ARG A  74       7.599  -6.000   0.524  1.00  0.00           O  
ATOM   1130  CB  ARG A  74       7.669  -5.107  -2.711  1.00  0.00           C  
ATOM   1131  CG  ARG A  74       9.117  -5.117  -2.938  1.00  0.00           C  
ATOM   1132  CD  ARG A  74       9.351  -4.661  -4.356  1.00  0.00           C  
ATOM   1133  NE  ARG A  74       9.915  -5.673  -5.233  1.00  0.00           N  
ATOM   1134  CZ  ARG A  74      10.774  -5.396  -6.210  1.00  0.00           C  
ATOM   1135  NH1 ARG A  74      11.278  -4.172  -6.315  1.00  0.00           N  
ATOM   1136  NH2 ARG A  74      11.139  -6.337  -7.068  1.00  0.00           N  
ATOM   1137  H   ARG A  74       5.929  -4.699  -0.770  1.00  0.00           H  
ATOM   1138  HA  ARG A  74       6.886  -7.024  -2.279  1.00  0.00           H  
ATOM   1139  HB2 ARG A  74       7.221  -5.284  -3.653  1.00  0.00           H  
ATOM   1140  HB3 ARG A  74       7.403  -4.136  -2.369  1.00  0.00           H  
ATOM   1141  HG2 ARG A  74       9.570  -4.408  -2.254  1.00  0.00           H  
ATOM   1142  HG3 ARG A  74       9.484  -6.103  -2.782  1.00  0.00           H  
ATOM   1143  HD2 ARG A  74       8.393  -4.369  -4.763  1.00  0.00           H  
ATOM   1144  HD3 ARG A  74       9.989  -3.792  -4.333  1.00  0.00           H  
ATOM   1145  HE  ARG A  74       9.584  -6.599  -5.132  1.00  0.00           H  
ATOM   1146 HH11 ARG A  74      11.018  -3.460  -5.655  1.00  0.00           H  
ATOM   1147 HH12 ARG A  74      11.914  -3.948  -7.062  1.00  0.00           H  
ATOM   1148 HH21 ARG A  74      10.776  -7.268  -6.982  1.00  0.00           H  
ATOM   1149 HH22 ARG A  74      11.778  -6.116  -7.818  1.00  0.00           H  
ATOM   1150  N   GLY A  75       8.925  -7.139  -0.775  1.00  0.00           N  
ATOM   1151  CA  GLY A  75       9.554  -7.750   0.353  1.00  0.00           C  
ATOM   1152  C   GLY A  75      10.952  -8.147   0.134  1.00  0.00           C  
ATOM   1153  O   GLY A  75      11.215  -9.208  -0.427  1.00  0.00           O  
ATOM   1154  H   GLY A  75       9.251  -7.235  -1.685  1.00  0.00           H  
ATOM   1155  HA2 GLY A  75       9.532  -7.059   1.164  1.00  0.00           H  
ATOM   1156  HA3 GLY A  75       8.992  -8.620   0.634  1.00  0.00           H  
ATOM   1157  N   LYS A  76      11.820  -7.302   0.656  1.00  0.00           N  
ATOM   1158  CA  LYS A  76      13.260  -7.510   0.709  1.00  0.00           C  
ATOM   1159  C   LYS A  76      13.748  -8.392  -0.393  1.00  0.00           C  
ATOM   1160  O   LYS A  76      14.445  -9.389  -0.222  1.00  0.00           O  
ATOM   1161  CB  LYS A  76      13.550  -8.100   2.018  1.00  0.00           C  
ATOM   1162  CG  LYS A  76      12.875  -7.304   3.121  1.00  0.00           C  
ATOM   1163  CD  LYS A  76      13.272  -5.846   3.045  1.00  0.00           C  
ATOM   1164  CE  LYS A  76      14.759  -5.625   3.290  1.00  0.00           C  
ATOM   1165  NZ  LYS A  76      15.172  -6.010   4.666  1.00  0.00           N  
ATOM   1166  H   LYS A  76      11.485  -6.531   1.145  1.00  0.00           H  
ATOM   1167  HA  LYS A  76      13.727  -6.543   0.641  1.00  0.00           H  
ATOM   1168  HB2 LYS A  76      13.146  -9.080   1.968  1.00  0.00           H  
ATOM   1169  HB3 LYS A  76      14.614  -8.135   2.192  1.00  0.00           H  
ATOM   1170  HG2 LYS A  76      11.801  -7.351   2.966  1.00  0.00           H  
ATOM   1171  HG3 LYS A  76      13.142  -7.707   4.087  1.00  0.00           H  
ATOM   1172  HD2 LYS A  76      13.027  -5.500   2.049  1.00  0.00           H  
ATOM   1173  HD3 LYS A  76      12.702  -5.287   3.774  1.00  0.00           H  
ATOM   1174  HE2 LYS A  76      15.316  -6.219   2.582  1.00  0.00           H  
ATOM   1175  HE3 LYS A  76      14.985  -4.581   3.135  1.00  0.00           H  
ATOM   1176  HZ1 LYS A  76      15.270  -7.046   4.739  1.00  0.00           H  
ATOM   1177  HZ2 LYS A  76      14.466  -5.683   5.360  1.00  0.00           H  
ATOM   1178  HZ3 LYS A  76      16.089  -5.568   4.897  1.00  0.00           H  
ATOM   1179  N   ILE A  77      13.331  -7.948  -1.495  1.00  0.00           N  
ATOM   1180  CA  ILE A  77      13.517  -8.606  -2.777  1.00  0.00           C  
ATOM   1181  C   ILE A  77      14.994  -8.811  -3.141  1.00  0.00           C  
ATOM   1182  O   ILE A  77      15.323  -9.574  -4.049  1.00  0.00           O  
ATOM   1183  CB  ILE A  77      12.726  -7.909  -3.910  1.00  0.00           C  
ATOM   1184  CG1 ILE A  77      12.725  -6.405  -3.707  1.00  0.00           C  
ATOM   1185  CG2 ILE A  77      11.305  -8.446  -3.967  1.00  0.00           C  
ATOM   1186  CD1 ILE A  77      14.101  -5.924  -3.436  1.00  0.00           C  
ATOM   1187  H   ILE A  77      12.876  -7.104  -1.408  1.00  0.00           H  
ATOM   1188  HA  ILE A  77      13.110  -9.548  -2.662  1.00  0.00           H  
ATOM   1189  HB  ILE A  77      13.208  -8.137  -4.838  1.00  0.00           H  
ATOM   1190 HG12 ILE A  77      12.357  -5.917  -4.595  1.00  0.00           H  
ATOM   1191 HG13 ILE A  77      12.103  -6.150  -2.862  1.00  0.00           H  
ATOM   1192 HG21 ILE A  77      11.330  -9.509  -4.154  1.00  0.00           H  
ATOM   1193 HG22 ILE A  77      10.765  -7.952  -4.760  1.00  0.00           H  
ATOM   1194 HG23 ILE A  77      10.814  -8.259  -3.023  1.00  0.00           H  
ATOM   1195 HD11 ILE A  77      14.615  -5.733  -4.361  1.00  0.00           H  
ATOM   1196 HD12 ILE A  77      14.598  -6.741  -2.898  1.00  0.00           H  
ATOM   1197 HD13 ILE A  77      14.071  -5.035  -2.824  1.00  0.00           H  
ATOM   1198  N   SER A  78      15.864  -8.111  -2.427  1.00  0.00           N  
ATOM   1199  CA  SER A  78      17.295  -8.332  -2.500  1.00  0.00           C  
ATOM   1200  C   SER A  78      17.658  -9.750  -2.047  1.00  0.00           C  
ATOM   1201  O   SER A  78      18.652 -10.319  -2.498  1.00  0.00           O  
ATOM   1202  CB  SER A  78      18.005  -7.280  -1.649  1.00  0.00           C  
ATOM   1203  OG  SER A  78      17.201  -6.902  -0.541  1.00  0.00           O  
ATOM   1204  H   SER A  78      15.515  -7.381  -1.875  1.00  0.00           H  
ATOM   1205  HA  SER A  78      17.595  -8.209  -3.528  1.00  0.00           H  
ATOM   1206  HB2 SER A  78      18.937  -7.683  -1.283  1.00  0.00           H  
ATOM   1207  HB3 SER A  78      18.201  -6.405  -2.252  1.00  0.00           H  
ATOM   1208  HG  SER A  78      17.465  -7.417   0.239  1.00  0.00           H  
ATOM   1209  N   ASN A  79      16.841 -10.317  -1.164  1.00  0.00           N  
ATOM   1210  CA  ASN A  79      17.027 -11.690  -0.702  1.00  0.00           C  
ATOM   1211  C   ASN A  79      15.716 -12.215  -0.123  1.00  0.00           C  
ATOM   1212  O   ASN A  79      15.493 -12.167   1.091  1.00  0.00           O  
ATOM   1213  CB  ASN A  79      18.141 -11.766   0.356  1.00  0.00           C  
ATOM   1214  CG  ASN A  79      18.565 -13.192   0.671  1.00  0.00           C  
ATOM   1215  OD1 ASN A  79      17.780 -14.135   0.571  1.00  0.00           O  
ATOM   1216  ND2 ASN A  79      19.813 -13.360   1.072  1.00  0.00           N  
ATOM   1217  H   ASN A  79      16.079  -9.799  -0.815  1.00  0.00           H  
ATOM   1218  HA  ASN A  79      17.302 -12.294  -1.553  1.00  0.00           H  
ATOM   1219  HB2 ASN A  79      19.003 -11.227  -0.005  1.00  0.00           H  
ATOM   1220  HB3 ASN A  79      17.791 -11.303   1.268  1.00  0.00           H  
ATOM   1221 HD21 ASN A  79      20.388 -12.565   1.149  1.00  0.00           H  
ATOM   1222 HD22 ASN A  79      20.127 -14.276   1.252  1.00  0.00           H  
ATOM   1223  N   SER A  80      14.847 -12.701  -0.997  1.00  0.00           N  
ATOM   1224  CA  SER A  80      13.537 -13.186  -0.590  1.00  0.00           C  
ATOM   1225  C   SER A  80      13.245 -14.538  -1.250  1.00  0.00           C  
ATOM   1226  O   SER A  80      14.157 -15.185  -1.776  1.00  0.00           O  
ATOM   1227  CB  SER A  80      12.463 -12.153  -0.964  1.00  0.00           C  
ATOM   1228  OG  SER A  80      11.213 -12.449  -0.360  1.00  0.00           O  
ATOM   1229  H   SER A  80      15.094 -12.741  -1.945  1.00  0.00           H  
ATOM   1230  HA  SER A  80      13.547 -13.315   0.482  1.00  0.00           H  
ATOM   1231  HB2 SER A  80      12.781 -11.174  -0.634  1.00  0.00           H  
ATOM   1232  HB3 SER A  80      12.336 -12.144  -2.038  1.00  0.00           H  
ATOM   1233  HG  SER A  80      10.802 -11.630  -0.067  1.00  0.00           H  
TER    1234      SER A  80                                                      
ENDMDL                                                                          
MASTER      339    0    0    3    5    0    0    6  616    1    0    8          
END