HEADER    PROTEIN BINDING                         29-NOV-13   2MHO              
TITLE     SOLUTION STATE STRUCTURE PSD-95 PDZ1 WITH 5HT2C RECEPTOR PEPTIDE      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISKS LARGE HOMOLOG 4;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PDZ 1, UNP RESIDUES 60-155;                                
COMPND   5 SYNONYM: POSTSYNAPTIC DENSITY PROTEIN 95, PSD-95, SYNAPSE-ASSOCIATED 
COMPND   6 PROTEIN 90, SAP-90, SAP90;                                           
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: PEPTIDE FROM 5-HYDROXYTRYPTAMINE RECEPTOR 2C;              
COMPND  10 CHAIN: B;                                                            
COMPND  11 FRAGMENT: UNP RESIDUES 452-460;                                      
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: DLG4, DLGH4, PSD95;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PETM-11;                                   
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE  12 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE  13 ORGANISM_TAXID: 10116                                                
KEYWDS    PDZ, 5-HYDROXYTRYPTAMINE RECEPTOR FRAGMENT, PSD-95, PROTEIN BINDING   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.A.DORR,M.M.PHELAN,L.LIAN                                            
REVDAT   2   01-MAY-24 2MHO    1       REMARK SEQADV                            
REVDAT   1   12-MAR-14 2MHO    0                                                
JRNL        AUTH   L.A.DORR,M.M.PHELAN,L.LIAN                                   
JRNL        TITL   INTERACTIONS OF THE 5-HYDROXYTRYPTAMINE RECEPTOR 2A AND 2C   
JRNL        TITL 2 VARIANTS WITH THE PSD-MAGUK PROTEINS, PSD-95 AND SAP997      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 3.1, CNS 1.2, CYANA                          
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: IN VACUO, WATER REFINEMENT USING          
REMARK   3  RECOORD SCRIPTS                                                     
REMARK   4                                                                      
REMARK   4 2MHO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JAN-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103628.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] PROTEIN_1,   
REMARK 210                                   2.5 MM PROTEIN_2, 1 MM DTT, 0.01   
REMARK 210                                   W/V SODIUM AZIDE, 20 MM SODIUM     
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D CBCA(CO)NH; 3D HNCO;  
REMARK 210                                   3D HNCACB; 3D HN(CO)CA; 3D         
REMARK 210                                   HBHA(CO)NH; 3D HBHANH; 3D 1H-15N   
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 1-D      
REMARK 210                                   13C 15N-FILTERED 1H; 2D 1H-13C     
REMARK 210                                   HSQC HBCBCGCDHD; 2D 13C TROSY;     
REMARK 210                                   2D 13C-15N F1-FILTERED NOESY-      
REMARK 210                                   HSQC; 2D 13C-15N F1-FILTERED       
REMARK 210                                   TOCSY; 3D HCCH-TOCSY ALIPHATIC;    
REMARK 210                                   3D HCCH-TOCSY AROMATIC; 3D 13C,    
REMARK 210                                   15 F1-FILTERED 13C F3-EDITED       
REMARK 210                                   NOESY-HSQC ALIPHATIC; 3D 13C,15    
REMARK 210                                   F1-FILTERED 13C F3-EDITED NOESY-   
REMARK 210                                   HSQC AROMATIC; 3D 13C,15 F1-       
REMARK 210                                   FILTERED 15N F3-EDITED NOESY-HSQC  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.1, CNS 1.2, CYANA 2.1,   
REMARK 210                                   CCPN_ANALYSIS 2.1, DANGLE          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, SIMULATED     
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ILE A  10   CA    ILE A  10   CB      0.168                       
REMARK 500  1 ARG A  14   NE    ARG A  14   CZ      0.096                       
REMARK 500  1 GLY A  15   N     GLY A  15   CA      0.095                       
REMARK 500  1 PHE A  21   CA    PHE A  21   CB      0.151                       
REMARK 500  1 ASN A  29   C     PRO A  30   N       0.208                       
REMARK 500  1 PRO A  30   N     PRO A  30   CA      0.117                       
REMARK 500  1 ILE A  32   CA    ILE A  32   CB      0.189                       
REMARK 500  1 ASP A  35   C     PRO A  36   N       0.211                       
REMARK 500  1 PRO A  36   CA    PRO A  36   C       0.132                       
REMARK 500  1 ILE A  38   CA    ILE A  38   CB      0.187                       
REMARK 500  1 ILE A  40   CA    ILE A  40   CB      0.160                       
REMARK 500  1 ILE A  43   CA    ILE A  43   CB      0.206                       
REMARK 500  1 ILE A  44   CA    ILE A  44   CB      0.194                       
REMARK 500  1 ILE A  44   C     PRO A  45   N       0.200                       
REMARK 500  1 ARG A  54   NE    ARG A  54   CZ      0.096                       
REMARK 500  1 ARG A  56   NE    ARG A  56   CZ      0.098                       
REMARK 500  1 ASN A  58   C     ASP A  59   N       0.151                       
REMARK 500  1 ASP A  59   C     SER A  60   N       0.138                       
REMARK 500  1 SER A  60   N     SER A  60   CA      0.140                       
REMARK 500  1 ILE A  61   CA    ILE A  61   CB      0.182                       
REMARK 500  1 ASN A  65   N     ASN A  65   CA      0.147                       
REMARK 500  1 ASN A  65   CA    ASN A  65   CB      0.163                       
REMARK 500  1 GLU A  66   CA    GLU A  66   CB      0.142                       
REMARK 500  1 VAL A  67   CA    VAL A  67   CB      0.151                       
REMARK 500  1 ARG A  70   NE    ARG A  70   CZ      0.100                       
REMARK 500  1 VAL A  72   CA    VAL A  72   CB      0.188                       
REMARK 500  1 HIS A  74   N     HIS A  74   CA      0.124                       
REMARK 500  1 VAL A  78   N     VAL A  78   CA      0.135                       
REMARK 500  1 VAL A  78   CA    VAL A  78   CB      0.159                       
REMARK 500  1 GLU A  79   N     GLU A  79   CA      0.138                       
REMARK 500  1 GLU A  83   N     GLU A  83   CA      0.129                       
REMARK 500  1 ALA A  84   N     ALA A  84   CA      0.124                       
REMARK 500  1 SER A  86   CA    SER A  86   CB      0.095                       
REMARK 500  1 ILE A  87   CA    ILE A  87   CB      0.187                       
REMARK 500  1 VAL A  88   CA    VAL A  88   CB      0.141                       
REMARK 500  1 ARG A  89   NE    ARG A  89   CZ      0.097                       
REMARK 500  1 VAL A  92   CA    VAL A  92   CB      0.151                       
REMARK 500  1 ARG A  94   CA    ARG A  94   CB      0.136                       
REMARK 500  1 ARG A  94   NE    ARG A  94   CZ      0.099                       
REMARK 500  1 ARG A  95   NE    ARG A  95   CZ      0.097                       
REMARK 500  1 LYS A  96   C     PRO A  97   N       0.213                       
REMARK 500  1 PRO A  97   CA    PRO A  97   C       0.156                       
REMARK 500  1 PRO A  97   C     PRO A  98   N       0.212                       
REMARK 500  1 VAL B   1   CA    VAL B   1   CB      0.127                       
REMARK 500  1 VAL B   2   N     VAL B   2   CA      0.143                       
REMARK 500  1 VAL B   2   CA    VAL B   2   CB      0.149                       
REMARK 500  1 SER B   3   CA    SER B   3   CB      0.097                       
REMARK 500  1 ARG B   5   N     ARG B   5   CA      0.128                       
REMARK 500  1 ARG B   5   NE    ARG B   5   CZ      0.097                       
REMARK 500  1 ILE B   6   N     ILE B   6   CA      0.125                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS    1027 BOND DEVIATIONS.                              
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 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 VAL A  57   CA  -  CB  -  CG1 ANGL. DEV. =  10.9 DEGREES          
REMARK 500  1 VAL A  67   CA  -  CB  -  CG1 ANGL. DEV. =  11.8 DEGREES          
REMARK 500  1 VAL A  69   CA  -  CB  -  CG1 ANGL. DEV. =  12.5 DEGREES          
REMARK 500  1 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG A  95   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  1 ARG B   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  2 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 VAL A  57   CA  -  CB  -  CG1 ANGL. DEV. =  11.6 DEGREES          
REMARK 500  2 VAL A  69   CA  -  CB  -  CG1 ANGL. DEV. =  11.8 DEGREES          
REMARK 500  2 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG A  95   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  2 ARG B   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3 VAL A  57   CA  -  CB  -  CG1 ANGL. DEV. =  11.4 DEGREES          
REMARK 500  3 VAL A  64   CA  -  CB  -  CG1 ANGL. DEV. =  14.3 DEGREES          
REMARK 500  3 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 VAL A  72   CA  -  CB  -  CG2 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  3 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  3 ARG A  95   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG B   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 VAL A  64   CA  -  CB  -  CG1 ANGL. DEV. =  14.5 DEGREES          
REMARK 500  4 VAL A  67   CA  -  CB  -  CG1 ANGL. DEV. =  11.9 DEGREES          
REMARK 500  4 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  4 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A  95   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  4 ARG B   5   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  54   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  56   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  70   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 VAL A  72   CA  -  CB  -  CG2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  5 VAL A  88   CA  -  CB  -  CG2 ANGL. DEV. =  16.1 DEGREES          
REMARK 500  5 ARG A  89   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  5 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     215 ANGLE DEVIATIONS.                             
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 LEU A  19      -47.40     68.78                                   
REMARK 500  1 ASP A  34       80.54     73.91                                   
REMARK 500  1 THR A  41      -24.95   -145.81                                   
REMARK 500  1 ARG A  54       53.00     91.61                                   
REMARK 500  1 SER A  60      121.02     46.84                                   
REMARK 500  1 ASN A  65       -5.30     73.87                                   
REMARK 500  1 GLU A  66       12.61     82.48                                   
REMARK 500  1 GLU A  71       81.41   -155.85                                   
REMARK 500  1 SER A  86      -30.39   -167.17                                   
REMARK 500  1 VAL B   2      -37.46     63.61                                   
REMARK 500  1 SER B   3      105.76   -166.44                                   
REMARK 500  1 GLU B   4      -75.61   -131.55                                   
REMARK 500  1 ARG B   5      -56.11     75.95                                   
REMARK 500  1 ILE B   6      -48.05     58.04                                   
REMARK 500  1 SER B   7       82.96    -49.91                                   
REMARK 500  2 LEU A  19      120.98     61.60                                   
REMARK 500  2 ILE A  32      -54.57   -133.48                                   
REMARK 500  2 ASP A  34       72.52     82.60                                   
REMARK 500  2 THR A  41      -26.50   -145.29                                   
REMARK 500  2 ARG A  54       52.62     88.44                                   
REMARK 500  2 SER A  60      120.06     44.83                                   
REMARK 500  2 ASN A  65       -1.38     72.27                                   
REMARK 500  2 GLU A  66        7.30     87.85                                   
REMARK 500  2 SER A  86      -37.71    176.17                                   
REMARK 500  2 VAL B   2      -42.31     77.96                                   
REMARK 500  2 SER B   3      -77.15   -128.40                                   
REMARK 500  2 GLU B   4      118.10     39.88                                   
REMARK 500  3 LEU A  19      -43.83     75.00                                   
REMARK 500  3 ASP A  34       85.34   -158.38                                   
REMARK 500  3 THR A  41      -28.16   -144.79                                   
REMARK 500  3 ARG A  54       55.20     92.73                                   
REMARK 500  3 SER A  60      120.18     43.95                                   
REMARK 500  3 ASN A  65      -75.56     71.64                                   
REMARK 500  3 GLU A  66        7.89   -159.00                                   
REMARK 500  3 SER A  86      -31.68    178.04                                   
REMARK 500  4 ARG A  14      108.75    -49.81                                   
REMARK 500  4 LEU A  19      -21.28     69.01                                   
REMARK 500  4 ASP A  34       82.28   -160.98                                   
REMARK 500  4 THR A  41      -25.77   -147.88                                   
REMARK 500  4 ARG A  54      -22.02    161.64                                   
REMARK 500  4 SER A  60      119.30     45.41                                   
REMARK 500  4 ASN A  65       -5.21     78.96                                   
REMARK 500  4 GLU A  66       23.97     86.53                                   
REMARK 500  4 GLU A  71       80.11   -152.29                                   
REMARK 500  4 SER A  86      -34.32   -172.06                                   
REMARK 500  4 SER B   3      144.27     57.86                                   
REMARK 500  5 ASP A  34       83.51   -168.29                                   
REMARK 500  5 THR A  41      -33.38   -142.73                                   
REMARK 500  5 ARG A  54       52.13     87.05                                   
REMARK 500  5 SER A  60      118.78     45.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     222 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19643   RELATED DB: BMRB                                 
DBREF  2MHO A    4    99  UNP    P31016   DLG4_RAT        60    155             
DBREF  2MHO B    1     9  UNP    P08909   5HT2C_RAT      452    460             
SEQADV 2MHO GLY A    1  UNP  P31016              EXPRESSION TAG                 
SEQADV 2MHO ALA A    2  UNP  P31016              EXPRESSION TAG                 
SEQADV 2MHO MET A    3  UNP  P31016              EXPRESSION TAG                 
SEQRES   1 A   99  GLY ALA MET GLU MET GLU TYR GLU GLU ILE THR LEU GLU          
SEQRES   2 A   99  ARG GLY ASN SER GLY LEU GLY PHE SER ILE ALA GLY GLY          
SEQRES   3 A   99  THR ASP ASN PRO HIS ILE GLY ASP ASP PRO SER ILE PHE          
SEQRES   4 A   99  ILE THR LYS ILE ILE PRO GLY GLY ALA ALA ALA GLN ASP          
SEQRES   5 A   99  GLY ARG LEU ARG VAL ASN ASP SER ILE LEU PHE VAL ASN          
SEQRES   6 A   99  GLU VAL ASP VAL ARG GLU VAL THR HIS SER ALA ALA VAL          
SEQRES   7 A   99  GLU ALA LEU LYS GLU ALA GLY SER ILE VAL ARG LEU TYR          
SEQRES   8 A   99  VAL MET ARG ARG LYS PRO PRO ALA                              
SEQRES   1 B    9  VAL VAL SER GLU ARG ILE SER SER VAL                          
HELIX    1   1 GLY A   47  ASP A   52  1                                   6    
HELIX    2   2 THR A   73  GLU A   83  1                                  11    
SHEET    1   A 4 MET A   5  GLU A  13  0                                        
SHEET    2   A 4 ILE A  87  ARG A  95 -1  O  VAL A  88   N  LEU A  12           
SHEET    3   A 4 ILE A  61  VAL A  64 -1  N  PHE A  63   O  TYR A  91           
SHEET    4   A 4 VAL A  67  ASP A  68 -1  O  VAL A  67   N  VAL A  64           
SHEET    1   B 2 PHE A  21  ALA A  24  0                                        
SHEET    2   B 2 PHE A  39  ILE A  43 -1  O  PHE A  39   N  ALA A  24           
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   GLY A   1      -1.046 -25.219   6.370  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.513 -26.617   6.130  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.151 -26.802   4.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.413 -26.947   3.745  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.845 -24.556   6.306  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.332 -24.953   5.661  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.619 -25.142   7.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.669 -27.284   6.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.237 -26.877   6.888  1.00  0.00           H  
ATOM     10  N   ALA A   2      -3.571 -26.806   4.743  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.482 -26.971   3.490  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.181 -25.615   2.950  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.871 -25.621   1.861  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.518 -28.116   3.723  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.023 -26.695   5.605  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.807 -27.256   2.705  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.010 -28.320   2.784  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.251 -27.774   4.439  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.019 -29.001   4.088  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.885 -24.444   3.679  1.00  0.00           N  
ATOM     21  CA  MET A   3      -5.460 -23.034   3.434  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.529 -22.102   2.583  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.349 -21.790   2.971  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.007 -22.329   4.761  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.409 -22.788   5.204  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.898 -22.133   6.811  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.519 -22.874   7.003  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.223 -24.598   4.384  1.00  0.00           H  
ATOM     29  HA  MET A   3      -6.298 -23.228   2.778  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.321 -22.533   5.569  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -6.035 -21.263   4.594  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -8.112 -22.438   4.462  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -7.415 -23.866   5.210  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.943 -22.571   7.949  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -9.427 -23.950   6.978  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -10.161 -22.550   6.199  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.111 -21.730   1.361  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.493 -20.818   0.280  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.112 -19.333   0.262  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.165 -19.068   0.906  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.509 -21.504  -1.205  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -3.620 -22.810  -1.469  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.068 -22.601  -1.574  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -1.567 -22.373  -2.704  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -1.378 -22.689  -0.527  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.000 -22.114   1.208  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.466 -20.695   0.590  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -5.529 -21.706  -1.491  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.137 -20.714  -1.846  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -3.796 -23.508  -0.665  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -3.970 -23.255  -2.388  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.373 -18.386  -0.483  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.639 -16.887  -0.657  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.197 -16.452  -2.122  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.995 -17.179  -3.135  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.379 -15.977  -0.101  1.00  0.00           C  
ATOM     57  CG  MET A   5      -1.940 -16.289  -0.628  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.654 -15.399   0.275  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.824 -16.114  -0.438  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.593 -18.748  -0.948  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.487 -16.719  -0.006  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.586 -14.959  -0.384  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.372 -16.032   0.978  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.867 -17.357  -0.518  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.907 -16.064  -1.684  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.838 -15.924  -1.502  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.830 -17.179  -0.264  1.00  0.00           H  
ATOM     68  HE3 MET A   5       1.695 -15.669   0.019  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.884 -15.222  -2.134  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.584 -14.510  -3.320  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.132 -12.984  -3.450  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.313 -12.171  -2.489  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.229 -14.734  -3.402  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.158 -14.316  -2.159  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.673 -14.513  -2.399  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.333 -13.562  -2.897  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.202 -15.604  -2.063  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.822 -14.777  -1.266  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.112 -14.978  -4.175  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.593 -14.178  -4.253  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.397 -15.782  -3.607  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.879 -14.915  -1.304  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.973 -13.277  -1.932  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.561 -12.631  -4.681  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.936 -11.256  -5.038  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.897 -10.325  -5.872  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.689 -10.832  -6.746  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.537 -11.445  -5.817  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.345 -12.210  -5.108  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.260 -13.623  -5.081  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.308 -11.501  -4.535  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.186 -14.270  -4.512  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.219 -12.152  -3.955  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.162 -13.530  -3.956  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.917 -14.167  -3.395  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.545 -13.321  -5.377  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.738 -10.760  -4.098  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.734 -11.922  -6.759  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.168 -10.455  -6.048  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.065 -14.192  -5.521  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.410 -10.420  -4.535  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.176 -15.347  -4.507  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.593 -11.560  -3.543  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.126 -13.761  -2.551  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.814  -8.922  -5.565  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.687  -7.835  -6.223  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.795  -6.624  -6.781  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.883  -6.097  -6.068  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.882  -7.351  -5.210  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.185  -6.714  -5.869  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.295  -6.331  -4.867  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.277  -5.183  -4.348  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.204  -7.169  -4.632  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.116  -8.662  -4.911  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.120  -8.312  -7.092  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.201  -8.206  -4.633  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.455  -6.626  -4.533  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.897  -5.818  -6.398  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.585  -7.424  -6.577  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.102  -6.244  -8.117  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.517  -5.056  -8.882  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.549  -3.847  -9.012  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.622  -3.978  -9.700  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.766  -5.469 -10.286  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.564  -6.279 -11.428  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.725  -6.599 -12.685  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.086  -7.685 -12.724  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.731  -5.776 -13.640  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.736  -6.803  -8.611  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.777  -4.690  -8.178  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.391  -4.564 -10.738  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -3.921  -6.070  -9.987  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -5.906  -7.214 -11.010  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.423  -5.694 -11.722  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.203  -2.696  -8.279  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.039  -1.395  -8.198  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.208  -0.190  -8.926  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.959  -0.111  -8.803  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.496  -1.017  -6.592  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.222  -2.259  -5.840  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.491   0.262  -6.503  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.916  -2.410  -4.311  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.366  -2.698  -7.752  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.913  -1.582  -8.807  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.551  -0.804  -6.099  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.289  -2.129  -5.949  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -7.937  -3.176  -6.335  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -7.976   1.117  -6.917  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.723   0.466  -5.467  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.391   0.055  -7.061  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.418  -1.612  -3.773  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.844  -2.276  -4.227  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.211  -3.386  -3.958  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.003   0.720  -9.672  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.497   1.982 -10.386  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.197   3.273  -9.720  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.467   3.396  -9.690  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.701   1.930 -12.034  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.459   0.594 -12.534  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.683   2.852 -12.801  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.961   0.520  -9.724  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.447   2.078 -10.134  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.709   2.232 -12.278  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -6.629   0.570 -13.480  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.678   2.507 -12.603  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.764   3.867 -12.436  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.879   2.824 -13.862  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.277   4.191  -9.184  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.582   5.520  -8.508  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.068   6.768  -9.307  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.044   6.694 -10.047  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.008   5.568  -6.940  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.906   5.173  -5.639  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.203   6.004  -5.418  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -7.156   3.670  -5.462  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.324   3.965  -9.254  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.659   5.594  -8.462  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.171   4.888  -6.917  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.592   6.554  -6.764  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.289   5.489  -4.810  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.856   5.890  -6.270  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -7.949   7.047  -5.300  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.708   5.657  -4.528  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.212   3.156  -5.358  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.681   3.287  -6.325  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.754   3.508  -4.577  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.870   7.926  -9.155  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.532   9.347  -9.629  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.047  10.174  -8.364  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.750  10.188  -7.285  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.769  10.094 -10.349  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.354   9.462 -11.649  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.608  10.169 -12.216  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.452  11.097 -13.057  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.746   9.774 -11.841  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.729   7.807  -8.699  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.677   9.271 -10.295  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.589  10.143  -9.658  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.442  11.094 -10.588  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.581   9.487 -12.404  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.580   8.435 -11.414  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.797  10.856  -8.509  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.996  11.641  -7.424  1.00  0.00           C  
ATOM    204  C   ARG A  14      -4.853  12.830  -6.750  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.221  13.851  -7.424  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.544  12.098  -8.055  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.293  12.412  -7.094  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -1.248  13.861  -6.507  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.044  14.083  -5.605  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.278  15.193  -4.777  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.511  16.310  -4.638  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.411  15.150  -4.088  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.410  10.809  -9.407  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.829  10.922  -6.634  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.218  11.313  -8.719  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.725  12.974  -8.662  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.323  11.724  -6.262  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.387  12.232  -7.655  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.208  14.564  -7.324  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -2.147  14.029  -5.933  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.606  13.350  -5.604  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.375  16.376  -5.137  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.223  17.054  -4.036  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       2.011  14.353  -4.160  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.664  15.915  -3.496  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.180  12.578  -5.393  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.099  13.446  -4.494  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.648  14.913  -4.146  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.426  15.220  -4.124  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.790  11.750  -5.016  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.058  13.522  -4.983  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.253  12.903  -3.572  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.719  15.803  -3.858  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.621  17.321  -3.453  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.138  17.571  -1.935  1.00  0.00           C  
ATOM    236  O   ASN A  16      -5.453  18.602  -1.653  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -7.991  18.112  -3.763  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.331  18.327  -5.271  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.978  17.483  -5.902  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -7.923  19.476  -5.826  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.623  15.427  -3.918  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.835  17.721  -4.078  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.810  17.563  -3.325  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.936  19.079  -3.284  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -7.437  20.115  -5.264  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -8.128  19.631  -6.773  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.498  16.553  -0.992  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.063  16.446   0.475  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.757  15.506   0.684  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.029  15.672   1.722  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.268  15.957   1.380  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.332  16.906   1.418  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.090  15.845  -1.322  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.777  17.446   0.771  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -7.654  15.030   0.984  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -6.908  15.789   2.385  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.844  16.780   2.220  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.455  14.558  -0.377  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.294  13.606  -0.405  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.730  12.146  -0.295  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.305  11.433   0.641  1.00  0.00           O  
ATOM    262  H   GLY A  18      -5.063  14.449  -1.146  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.755  13.739  -1.331  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.635  13.839   0.418  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.626  11.698  -1.340  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.291  10.310  -1.547  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.405   9.814  -0.547  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.453   9.321  -1.022  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.290   9.111  -2.092  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.916   8.891  -3.613  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.057   8.676  -4.598  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.812   9.783  -4.119  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.847  12.371  -2.018  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -5.928  10.560  -2.386  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.302   9.370  -1.741  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.607   8.163  -1.686  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.506   7.901  -3.582  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -4.678   8.554  -5.600  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -5.726   9.522  -4.526  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -5.539   7.770  -4.257  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.019   9.619  -3.395  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.140  10.811  -4.111  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.507   9.441  -5.097  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.139   9.943   0.826  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.096   9.554   1.947  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.723   8.276   2.751  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.641   7.567   3.230  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.262  10.305   1.071  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.155  10.376   2.643  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.076   9.416   1.511  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.324   7.991   2.883  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.639   6.864   3.664  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.114   7.314   4.024  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.672   8.431   3.585  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.730   5.392   2.846  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.953   5.154   1.460  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.388   5.730   0.238  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.821   4.332   1.427  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.710   5.496  -0.956  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.144   4.092   0.230  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.588   4.675  -0.957  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.679   8.581   2.439  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.197   6.812   4.592  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.427   4.631   3.545  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.782   5.219   2.665  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.258   6.372   0.239  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.480   3.888   2.353  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.062   5.964  -1.872  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.270   3.456   0.231  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.061   4.485  -1.880  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.337   6.470   4.903  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.831   6.597   5.139  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.151   5.180   5.196  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.779   4.185   5.716  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.456   7.480   6.388  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.815   8.846   6.223  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.759   5.753   5.431  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.456   7.056   4.235  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.945   7.084   7.263  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.609   7.370   6.442  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.732   8.905   5.944  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.164   5.088   4.641  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.985   3.778   4.489  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.311   3.596   5.284  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.230   4.451   5.231  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.989   3.038   3.023  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.041   3.941   1.657  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.784   2.146   3.005  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.341   4.727   1.236  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.582   5.919   4.333  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.376   3.141   5.127  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.842   2.383   3.107  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.819   3.279   0.835  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.229   4.648   1.739  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.912   1.467   3.836  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.623   1.667   2.054  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.003   2.835   3.283  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.696   5.339   2.051  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.079   5.406   0.425  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       4.119   4.066   0.882  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.344   2.364   6.045  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.464   1.888   6.944  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.271   0.719   6.238  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.701  -0.379   5.943  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.877   1.469   8.363  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.575   1.753   5.937  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.140   2.725   7.064  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.312   2.292   8.797  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       4.668   1.200   9.048  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.210   0.619   8.281  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.608   1.007   5.984  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.550   0.102   5.223  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.976   0.644   5.071  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.208   1.886   5.220  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.959   1.857   6.324  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.605  -0.846   5.737  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.135  -0.071   4.240  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.928  -0.327   4.753  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.405  -0.051   4.684  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.332  -1.256   4.429  1.00  0.00           C  
ATOM    361  O   GLY A  26      11.924  -2.441   4.559  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.580  -1.190   4.443  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.577   0.660   3.890  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.695   0.419   5.612  1.00  0.00           H  
ATOM    365  N   THR A  27      13.606  -0.884   3.993  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.883  -1.773   3.958  1.00  0.00           C  
ATOM    367  C   THR A  27      15.897  -1.404   5.132  1.00  0.00           C  
ATOM    368  O   THR A  27      16.515  -2.328   5.739  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.660  -1.844   2.540  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.761  -0.573   1.867  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.122  -2.945   1.620  1.00  0.00           C  
ATOM    372  H   THR A  27      13.680   0.026   3.634  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.495  -2.750   4.217  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.687  -2.072   2.777  1.00  0.00           H  
ATOM    375  HG1 THR A  27      14.896  -0.311   1.546  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.246  -3.893   2.122  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.668  -2.958   0.687  1.00  0.00           H  
ATOM    378 HG23 THR A  27      14.073  -2.780   1.422  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.011  -0.005   5.433  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.836   0.621   6.560  1.00  0.00           C  
ATOM    381  C   ASP A  28      15.932   1.159   7.787  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.399   1.113   8.967  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.842   1.764   6.031  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.044   1.263   5.179  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.111   0.961   5.768  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.908   1.196   3.933  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.504   0.610   4.861  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.407  -0.228   6.906  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.285   2.459   5.421  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.230   2.299   6.886  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.595   1.624   7.464  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.563   2.202   8.432  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.410   1.098   8.891  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.548   0.723   8.034  1.00  0.00           O  
ATOM    395  CB  ASN A  29      12.919   3.585   7.894  1.00  0.00           C  
ATOM    396  CG  ASN A  29      13.861   4.828   7.906  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.583   5.086   6.936  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      13.821   5.609   8.994  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.313   1.557   6.531  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.133   2.394   9.331  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.621   3.437   6.866  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.040   3.811   8.479  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      13.208   5.361   9.718  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      14.406   6.395   9.022  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.424   0.479  10.308  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.336  -0.531  10.862  1.00  0.00           C  
ATOM    407  C   PRO A  30       9.830   0.044  11.128  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.598   1.288  11.043  1.00  0.00           O  
ATOM    409  CB  PRO A  30      11.972  -0.988  12.247  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.434  -0.658  12.169  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.527   0.623  11.394  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.244  -1.395  10.220  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.450  -0.478  13.054  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      11.809  -2.051  12.358  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.833  -0.524  13.164  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      13.962  -1.447  11.655  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.345   1.492  12.006  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.492   0.700  10.916  1.00  0.00           H  
ATOM    419  N   HIS A  31       8.829  -0.956  11.411  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.424  -0.721  11.945  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.187  -1.460  13.385  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.648  -0.805  14.306  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.248  -1.049  10.830  1.00  0.00           C  
ATOM    424  CG  HIS A  31       4.740  -0.866  11.301  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.193   0.358  11.669  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.785  -1.785  11.580  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       2.980   0.174  12.155  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.713  -1.118  12.110  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.081  -1.887  11.239  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.415   0.336  12.178  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.391  -0.400   9.979  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.369  -2.071  10.500  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.634   1.230  11.584  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.856  -2.850  11.419  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.321   0.947  12.523  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       1.848  -1.521  12.337  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.625  -2.797  13.503  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.355  -3.770  14.632  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.733  -4.199  15.428  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.688  -4.472  16.661  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.372  -5.073  14.049  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.676  -5.931  15.145  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.976  -6.038  12.943  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.329  -5.389  15.680  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.210  -3.179  12.821  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.779  -3.197  15.347  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.599  -4.552  13.500  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.568  -6.933  14.766  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.423  -5.884  15.921  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.849  -6.548  13.323  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.249  -5.454  12.072  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.220  -6.752  12.651  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.882  -6.088  16.368  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.681  -5.172  14.840  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       4.568  -4.464  16.191  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.873  -4.216  14.631  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.271  -4.575  15.038  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.050  -5.300  13.945  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.299  -6.519  14.052  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.677  -3.922  13.719  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.795  -3.641  15.177  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.273  -5.162  15.942  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.442  -4.471  12.835  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.230  -4.804  11.543  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.415  -5.628  10.465  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.463  -6.905  10.387  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.793  -5.218  11.711  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.733  -4.074  12.163  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.287  -3.370  11.284  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.920  -3.902  13.394  1.00  0.00           O  
ATOM    471  H   ASP A  34      12.147  -3.539  12.847  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.175  -3.798  11.136  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.817  -5.967  12.487  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.149  -5.638  10.783  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.573  -4.807   9.712  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.581  -5.207   8.609  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.196  -5.299   7.087  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.968  -4.369   6.701  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.349  -4.218   8.634  1.00  0.00           C  
ATOM    480  CG  ASP A  35       8.257  -4.519   9.651  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.326  -5.303   9.333  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       8.322  -3.952  10.746  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.589  -3.858   9.962  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.223  -6.192   8.868  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       9.773  -3.284   8.980  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.924  -4.102   7.654  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.925  -6.535   6.194  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.254  -6.581   4.675  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.139  -5.932   3.636  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.540  -5.240   2.664  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.502  -8.128   4.395  1.00  0.00           C  
ATOM    492  CG  PRO A  36      11.369  -8.850   5.730  1.00  0.00           C  
ATOM    493  CD  PRO A  36      10.508  -7.972   6.623  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.174  -6.036   4.510  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      10.766  -8.484   3.688  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.489  -8.258   3.976  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      10.893  -9.808   5.582  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      12.347  -8.985   6.168  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.461  -8.153   6.433  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      10.745  -8.137   7.663  1.00  0.00           H  
ATOM    501  N   SER A  37       8.745  -6.181   3.935  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.513  -5.763   3.094  1.00  0.00           C  
ATOM    503  C   SER A  37       6.752  -4.441   3.631  1.00  0.00           C  
ATOM    504  O   SER A  37       6.851  -4.111   4.854  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.520  -7.017   2.899  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.059  -7.590   4.140  1.00  0.00           O  
ATOM    507  H   SER A  37       8.560  -6.670   4.764  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.919  -5.493   2.130  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.654  -6.699   2.339  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.038  -7.779   2.334  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.357  -7.044   4.503  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.976  -3.701   2.653  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.195  -2.389   2.920  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.617  -2.738   3.223  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.899  -3.297   2.368  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.425  -1.179   1.703  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.916  -1.078   0.892  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.965   0.276   2.127  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.315  -1.306   1.612  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.945  -4.055   1.741  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.585  -2.048   3.870  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.660  -1.445   0.984  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.929  -1.641  -0.030  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.974  -0.059   0.536  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.907   0.249   2.348  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.144   0.966   1.315  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.513   0.590   3.001  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.304  -2.269   2.103  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.515  -0.526   2.329  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.087  -1.318   0.852  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.176  -2.331   4.502  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.856  -2.648   5.233  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.039  -1.315   5.611  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.661  -0.213   5.887  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.296  -3.610   6.521  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.374  -4.038   7.763  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.056  -4.524   7.654  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.943  -4.002   9.038  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.646  -4.938   8.785  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.243  -4.411  10.170  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.052  -4.881  10.040  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.771  -1.737   5.005  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.250  -3.232   4.556  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.561  -4.558   6.083  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.205  -3.180   6.914  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.411  -4.564   6.681  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.955  -3.633   9.134  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.657  -5.308   8.686  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.726  -4.369  11.141  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.599  -5.203  10.912  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.405  -1.450   5.589  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.423  -0.353   5.974  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.737  -0.412   7.533  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.910  -1.522   8.134  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.890  -0.393   5.109  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.902  -1.108   3.618  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.656   1.021   5.065  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -1.985  -0.542   2.504  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.846  -2.264   5.257  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.925   0.589   5.794  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.525  -0.956   5.782  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.598  -2.136   3.750  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.918  -1.117   3.258  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.576   0.855   4.523  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.057   1.759   4.554  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.883   1.361   6.065  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -0.968  -0.797   2.759  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.087   0.523   2.690  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.312  -0.866   1.530  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.834   0.849   8.110  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.120   1.182   9.603  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.971   2.493   9.823  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.696   2.570  10.879  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.880   1.077  10.675  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.307   1.687  10.198  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.577  -0.364  11.096  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.789   1.569   7.436  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.849   0.416   9.843  1.00  0.00           H  
ATOM    579  HB  THR A  41      -1.185   1.633  11.550  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.403   2.555  10.598  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.177  -0.346  11.870  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.140  -0.854  10.237  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -1.467  -0.875  11.431  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.938   3.533   8.782  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.752   4.800   8.869  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.730   4.939   7.618  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.294   4.815   6.428  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.776   6.089   9.094  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.278   7.306   9.964  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.168   8.350   9.195  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.522   9.589  10.029  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.602   9.376  11.082  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.387   3.458   7.959  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.385   4.674   9.736  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.859   5.759   9.555  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.528   6.485   8.120  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -3.884   6.889  10.751  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.422   7.808  10.394  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.631   8.677   8.317  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -5.078   7.857   8.885  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.594   9.832  10.520  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -4.808  10.369   9.340  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.775  10.261  11.600  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.304   8.645  11.760  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.487   9.069  10.629  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.088   5.125   7.969  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.240   5.422   7.026  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.963   6.782   7.507  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.321   6.925   8.722  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.322   4.061   6.825  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.637   2.691   6.183  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.770   4.329   6.154  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.889   2.750   4.774  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.341   5.048   8.911  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.722   5.610   6.092  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.584   3.836   7.852  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.939   2.263   6.898  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.405   1.930   6.114  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.616   4.722   5.158  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.281   5.066   6.753  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.340   3.412   6.118  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -7.557   3.084   3.994  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.473   1.783   4.539  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.063   3.446   4.864  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.156   7.750   6.490  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.954   9.065   6.617  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.590   8.787   6.365  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.918   8.126   5.343  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.261  10.339   5.660  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.832  10.856   6.158  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.135  11.630   5.423  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.618   9.981   5.894  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.702   7.620   5.629  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.858   9.301   7.671  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.125   9.908   4.679  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.612  11.767   5.627  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.894  11.034   7.219  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -8.571  12.324   4.818  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.380  12.075   6.375  1.00  0.00           H  
ATOM    640 HG23 ILE A  44     -10.035  11.332   4.907  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.573   9.836   4.824  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.851   9.039   6.372  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.719  10.427   6.287  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.643   9.330   7.345  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.187   9.136   7.173  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.904   9.847   5.881  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.008   9.371   5.449  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.774   9.668   8.541  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.613   9.716   9.501  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.409  10.093   8.675  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.389   8.077   7.081  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.198  10.651   8.393  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.545   8.994   8.887  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.794  10.461  10.262  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.470   8.745   9.953  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.363  11.157   8.497  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.481   9.756   9.116  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.206  10.945   5.290  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.684  11.721   4.092  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.656  11.911   2.933  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.628  13.028   2.345  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.354  11.210   5.696  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.538  11.203   3.683  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.012  12.693   4.431  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.790  10.800   2.617  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.833  10.748   1.429  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.389  10.053   0.126  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.573   9.610   0.079  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.747  10.040   3.236  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.561  11.761   1.172  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.938  10.231   1.743  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.462   9.985  -0.941  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.673   9.424  -2.358  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.561   7.819  -2.502  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.341   7.235  -3.278  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.752  10.191  -3.375  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.565  10.322  -0.761  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.699   9.666  -2.596  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.865  11.256  -3.227  1.00  0.00           H  
ATOM    680  HB2 ALA A  48     -10.018   9.938  -4.390  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.719   9.925  -3.196  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.560   7.133  -1.710  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.315   5.594  -1.645  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.296   4.759  -0.668  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.516   3.509  -0.895  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.829   5.299  -1.364  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.975   7.694  -1.160  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.540   5.249  -2.645  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.217   5.890  -2.030  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.645   4.251  -1.550  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.597   5.538  -0.337  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.912   5.505   0.408  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -11.923   4.990   1.438  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.445   4.992   0.894  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.180   3.989   1.122  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.775   5.796   2.783  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.659   6.448   0.494  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.647   3.960   1.626  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -10.745   5.778   3.112  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.397   5.362   3.554  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.080   6.822   2.632  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.872   6.160   0.147  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.243   6.398  -0.507  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.364   5.920  -2.043  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.249   5.070  -2.334  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.756   7.916  -0.338  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.943   8.447   1.132  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.743   9.777   1.261  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.979   9.768   1.385  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.035  10.923   1.282  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.258   6.919   0.092  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.915   5.754   0.044  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.018   8.543  -0.817  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.691   8.020  -0.870  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.365   7.650   1.718  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.947   8.613   1.519  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.059  10.866   1.217  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.524  11.769   1.362  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.426   6.478  -3.012  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.463   6.282  -4.540  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.644   5.038  -5.155  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.134   4.428  -6.160  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.085   7.643  -5.278  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.213   8.708  -5.361  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.310   9.554  -4.438  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.975   8.697  -6.361  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.687   7.057  -2.717  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.501   6.082  -4.762  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.269   8.086  -4.725  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.724   7.396  -6.257  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.427   4.644  -4.498  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.433   3.578  -5.011  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.726   2.088  -4.642  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.740   1.228  -5.548  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.214   5.093  -3.652  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.403   3.640  -6.089  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.452   3.840  -4.644  1.00  0.00           H  
ATOM    738  N   ARG A  54     -11.974   1.813  -3.260  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.285   0.458  -2.523  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.034  -0.348  -1.942  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.737  -1.545  -2.318  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.502  -0.455  -3.082  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -14.927   0.087  -2.841  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -15.993  -0.863  -3.389  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.405  -0.341  -3.156  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.659  -0.928  -3.482  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.807  -2.146  -4.099  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.761  -0.257  -3.169  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.935   2.578  -2.655  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.605   0.904  -1.586  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.316  -0.477  -4.144  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.382  -1.449  -2.679  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.080   0.204  -1.778  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.023   1.046  -3.328  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.833  -0.985  -4.451  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.893  -1.819  -2.899  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.447   0.533  -2.714  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.999  -2.681  -4.347  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.720  -2.499  -4.298  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.694   0.634  -2.718  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.659  -0.641  -3.384  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.210   0.444  -1.107  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.082  -0.013  -0.233  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.454   0.137   1.321  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.930   1.225   1.791  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.694   0.739  -0.693  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.365   0.663   0.170  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.228  -0.013  -0.570  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.995   2.065   0.566  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.335   1.417  -1.122  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -8.987  -1.074  -0.420  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.442   0.284  -1.637  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -7.928   1.778  -0.878  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.549   0.096   1.072  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.005   0.530  -1.475  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.515  -1.027  -0.812  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.354  -0.035   0.065  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.757   2.620  -0.329  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.173   2.081   1.266  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -6.883   2.504   1.000  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.226  -1.028   2.051  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.290  -1.203   3.565  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.831  -1.464   4.169  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.917  -1.999   3.467  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.337  -2.356   4.013  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.820  -2.043   3.893  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.569  -3.224   4.422  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.074  -3.008   4.484  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.095  -3.849   5.011  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.866  -5.072   5.592  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.350  -3.425   4.940  1.00  0.00           N  
ATOM    792  H   ARG A  56      -8.993  -1.831   1.543  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.611  -0.246   3.952  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.204  -3.244   3.415  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.178  -2.641   5.044  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.055  -1.165   4.478  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.079  -1.890   2.856  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.300  -4.052   3.782  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.139  -3.371   5.401  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.380  -2.161   4.098  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.933  -5.425   5.666  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.632  -5.609   5.944  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.556  -2.539   4.525  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.091  -3.991   5.301  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.646  -1.094   5.519  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.375  -1.237   6.427  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.720  -2.747   6.520  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.486  -2.910   6.741  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.722  -0.557   7.868  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.641  -1.255   8.901  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.673   0.311   8.444  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.405  -0.688   5.981  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.562  -0.697   5.961  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.472   0.133   7.497  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.424  -2.320   8.876  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -8.645  -1.014   8.588  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.398  -0.813   9.855  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.903   0.562   9.467  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.767   1.198   7.828  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.708  -0.158   8.322  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.659  -3.752   6.345  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.453  -5.211   6.333  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.158  -5.832   4.826  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.055  -7.095   4.680  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.640  -5.923   7.223  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -9.131  -5.887   6.679  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -9.556  -6.777   5.938  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -9.893  -4.864   7.077  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.571  -3.435   6.185  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.524  -5.308   6.873  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.391  -6.941   7.478  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -7.624  -5.314   8.125  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -9.497  -4.198   7.676  1.00  0.00           H  
ATOM    834 HD22 ASN A  58     -10.817  -4.822   6.752  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.939  -4.863   3.719  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.669  -5.280   2.249  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.148  -5.542   1.863  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.873  -6.423   0.983  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.409  -4.353   1.190  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.885  -4.729   0.908  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.779  -4.228   1.616  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.131  -5.513  -0.043  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.942  -3.876   3.887  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.121  -6.261   2.205  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.395  -3.338   1.559  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.852  -4.390   0.266  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.119  -4.749   2.560  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.527  -4.842   2.448  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.924  -4.909   0.969  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.237  -5.870   0.195  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.905  -5.976   3.388  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.200  -5.752   4.755  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.452  -4.065   3.186  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.201  -3.879   2.817  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.332  -6.923   3.095  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.165  -6.007   3.247  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.856  -5.055   4.833  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.023  -3.885   0.606  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.591  -3.717  -0.816  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.928  -4.620  -0.987  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.833  -4.607  -0.107  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.806  -2.070  -1.285  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.608  -1.230  -1.147  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.386  -1.928  -2.805  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.569   0.355  -1.076  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.241  -3.234   1.291  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.138  -4.187  -1.464  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.552  -1.650  -0.626  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.245  -1.480  -1.981  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.089  -1.582  -0.245  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.518  -0.884  -3.051  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.694  -2.376  -3.503  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       2.329  -2.449  -2.884  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.020   0.668  -0.227  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.574   0.735  -0.983  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.128   0.728  -1.990  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.956  -5.405  -2.176  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.189  -6.119  -2.706  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.897  -5.304  -3.842  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.149  -5.125  -3.788  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.949  -7.700  -3.076  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.894  -8.179  -4.177  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.261  -9.542  -4.631  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.471  -8.239  -3.655  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.140  -5.528  -2.736  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.942  -6.057  -1.940  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.912  -8.072  -3.393  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.679  -8.180  -2.148  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.936  -7.517  -5.030  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       3.232  -9.507  -5.099  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.501  -9.876  -5.324  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.283 -10.188  -3.767  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.418  -8.935  -2.830  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.190  -8.564  -4.445  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.170  -7.258  -3.315  1.00  0.00           H  
ATOM    896  N   PHE A  63       3.025  -4.783  -4.872  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.504  -4.019  -6.108  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.717  -2.710  -6.342  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.485  -2.684  -6.176  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.480  -4.974  -7.447  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.562  -6.120  -7.517  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.408  -7.323  -6.810  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.696  -5.963  -8.281  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.340  -8.320  -6.864  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.645  -6.949  -8.359  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.475  -8.148  -7.654  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.046  -4.932  -4.756  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.542  -3.787  -5.904  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.514  -5.454  -7.500  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.599  -4.346  -8.317  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.538  -7.416  -6.165  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.816  -5.033  -8.817  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.122  -9.210  -6.285  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.510  -6.717  -8.961  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.222  -8.925  -7.714  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.477  -1.577  -6.656  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.891  -0.219  -7.090  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.414   0.187  -8.451  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.530  -0.064  -8.710  1.00  0.00           O  
ATOM    920  CB  VAL A  64       2.812   1.043  -6.042  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.580   1.020  -5.209  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.047   1.391  -5.169  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.461  -1.632  -6.734  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.884  -0.528  -7.350  1.00  0.00           H  
ATOM    925  HB  VAL A  64       2.701   1.784  -6.811  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.585   1.855  -4.526  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.521   0.083  -4.674  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       0.744   1.114  -5.887  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       4.839   1.731  -5.825  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.373   0.530  -4.607  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       3.786   2.200  -4.498  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.529   0.827  -9.360  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.846   1.322 -10.855  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.970   0.124 -11.970  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.010   0.400 -13.196  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.194   2.334 -10.970  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.941   3.784 -10.591  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       4.056   4.151  -9.435  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.623   4.620 -11.586  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.613   0.958  -9.033  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.921   1.886 -10.926  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.934   1.952 -10.255  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.718   2.261 -11.914  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       3.571   4.260 -12.495  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       3.455   5.560 -11.364  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.898  -1.218 -11.447  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.420  -2.596 -12.012  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.022  -2.836 -11.680  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.669  -3.825 -12.153  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.866  -3.129 -13.502  1.00  0.00           C  
ATOM    951  CG  GLU A  66       3.300  -2.391 -14.838  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.707  -3.001 -16.129  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       1.603  -2.561 -16.554  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       3.360  -3.896 -16.731  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.442  -1.286 -10.582  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.020  -3.214 -11.211  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.181  -4.155 -13.616  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       1.786  -3.133 -13.456  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.981  -1.361 -14.779  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       4.378  -2.419 -14.905  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.560  -1.904 -10.707  1.00  0.00           N  
ATOM    962  CA  VAL A  67       6.962  -1.771 -10.181  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.124  -2.513  -8.747  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.150  -2.510  -7.884  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.449  -0.150 -10.256  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.424   0.811  -8.994  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       8.617   0.111 -11.146  1.00  0.00           C  
ATOM    968  H   VAL A  67       4.932  -1.260 -10.315  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.568  -2.359 -10.849  1.00  0.00           H  
ATOM    970  HB  VAL A  67       6.595   0.255 -10.785  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.583   0.214  -8.094  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       6.445   1.285  -9.020  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.194   1.561  -9.094  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       8.413  -0.347 -12.101  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       9.531  -0.238 -10.691  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.583   1.184 -11.273  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.421  -3.004  -8.512  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.895  -3.859  -7.362  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.282  -3.046  -6.075  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.402  -2.444  -5.957  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.948  -5.050  -7.791  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.273  -4.636  -8.541  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      12.290  -4.375  -7.857  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      11.262  -4.593  -9.793  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.105  -2.715  -9.134  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.960  -4.318  -7.068  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.252  -5.570  -6.896  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.412  -5.752  -8.412  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.233  -3.003  -5.172  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.209  -2.331  -3.805  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.445  -3.366  -2.580  1.00  0.00           C  
ATOM    992  O   VAL A  69       8.572  -2.944  -1.412  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.923  -1.304  -3.758  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.730  -1.444  -2.721  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.354   0.115  -3.993  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.410  -3.456  -5.449  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.121  -1.745  -3.817  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.495  -1.617  -4.684  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       5.039  -0.626  -2.859  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.123  -1.442  -1.709  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       5.224  -2.381  -2.908  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       6.483   0.750  -4.020  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       7.870   0.128  -4.951  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       7.988   0.373  -3.155  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.577  -4.723  -2.960  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.912  -5.956  -2.034  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.314  -5.857  -1.209  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.466  -6.513  -0.132  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.845  -7.325  -2.839  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.460  -7.993  -2.964  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       7.588  -9.371  -3.624  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       6.286 -10.160  -3.618  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       6.071 -11.550  -3.854  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       7.065 -12.443  -4.176  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       4.836 -12.018  -3.759  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.428  -4.814  -3.934  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.133  -5.956  -1.286  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.204  -7.142  -3.841  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.521  -8.020  -2.364  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.032  -8.109  -1.978  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       6.820  -7.368  -3.568  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       7.904  -9.232  -4.647  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.337  -9.938  -3.092  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       5.488  -9.632  -3.410  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.011 -12.130  -4.258  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       6.842 -13.407  -4.327  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       4.085 -11.400  -3.527  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       4.654 -12.988  -3.920  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.305  -4.932  -1.743  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.698  -4.617  -1.227  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.131  -3.176  -1.720  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.785  -2.974  -2.821  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.816  -5.724  -1.534  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      13.975  -6.880  -0.492  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.063  -7.923  -0.843  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      16.239  -7.738  -0.423  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      14.730  -8.943  -1.509  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.053  -4.339  -2.487  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.556  -4.506  -0.160  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.595  -6.142  -2.501  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.702  -5.127  -1.618  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.227  -6.445   0.464  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.024  -7.386  -0.404  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.607  -2.154  -0.930  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.826  -0.629  -1.077  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.829   0.067   0.373  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.289  -0.515   1.329  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.717   0.179  -2.133  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.741  -0.267  -3.601  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.224   0.335  -1.627  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.031  -2.423  -0.184  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.834  -0.526  -1.458  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.150   1.163  -2.200  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.044   0.331  -4.169  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.437  -1.304  -3.656  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.738  -0.152  -3.999  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.767  -0.636  -1.504  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.657   0.959  -2.303  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.268   0.839  -0.668  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.371   1.371   0.442  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.189   2.378   1.624  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.714   3.060   1.620  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.995   2.992   0.586  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.334   3.531   1.677  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.712   4.045   0.384  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.560   3.128   2.485  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.919   1.651  -0.318  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.234   1.771   2.520  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.860   4.364   2.178  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.540   3.646   0.109  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.236   2.936   3.496  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.250   3.958   2.470  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      16.005   2.247   2.049  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.278   3.678   2.837  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.962   4.515   3.110  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.676   5.642   1.926  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.670   5.485   1.098  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.129   5.124   4.620  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       8.923   5.815   5.356  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       8.852   7.189   5.556  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       7.840   5.296   6.021  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.790   7.483   6.311  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.164   6.353   6.600  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.880   3.514   3.590  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.144   3.809   3.084  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.435   4.317   5.267  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      10.944   5.834   4.590  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.484   7.850   5.203  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.566   4.252   6.081  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.499   8.472   6.635  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.284   6.295   7.027  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.760   6.588   1.708  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.828   7.707   0.635  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.704   7.181  -0.884  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.975   7.781  -1.678  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.103   8.637   0.851  1.00  0.00           C  
ATOM   1097  OG  SER A  75      13.352   7.914   0.885  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.546   6.480   2.289  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.936   8.293   0.805  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.157   9.313   0.014  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      11.987   9.193   1.769  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.175   6.971   0.929  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.309   5.894  -1.137  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.335   5.087  -2.433  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.913   4.415  -2.833  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.665   4.163  -4.057  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.458   4.036  -2.326  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.734   5.476  -0.361  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.598   5.783  -3.213  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.177   3.335  -1.553  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      13.372   4.531  -2.030  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.585   3.523  -3.267  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.961   4.178  -1.742  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.514   3.701  -1.899  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.463   4.905  -2.033  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.417   4.748  -2.725  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.146   2.701  -0.791  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.236   4.358  -0.808  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.471   3.202  -2.856  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.186   2.263  -1.029  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.140   3.220   0.155  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.903   1.929  -0.799  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.815   6.146  -1.371  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.046   7.539  -1.470  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.295   8.255  -2.935  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.346   8.788  -3.502  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.408   8.542  -0.144  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.731   9.955  -0.118  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.993   7.893   1.164  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.597   6.105  -0.761  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.988   7.291  -1.470  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.480   8.663  -0.122  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       6.069  10.494   0.754  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.662   9.810  -0.061  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.993  10.483  -1.023  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.917   7.771   1.110  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.265   8.529   1.993  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.469   6.927   1.238  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.605   8.173  -3.484  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.128   8.717  -4.891  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.541   7.972  -6.179  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.638   8.485  -7.318  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.709   8.749  -4.943  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.424   9.877  -4.095  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      10.528  11.313  -4.722  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79       9.575  12.117  -4.549  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      11.570  11.616  -5.353  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.255   7.730  -2.904  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.757   9.734  -4.935  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.973   7.769  -4.573  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.005   8.810  -5.979  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.747   9.942  -3.254  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      11.384   9.512  -3.764  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.924   6.722  -5.933  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.018   5.955  -6.883  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.520   6.585  -6.911  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.854   6.567  -7.981  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.016   4.449  -6.498  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.122   6.330  -5.056  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.421   6.067  -7.877  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.574   4.329  -5.520  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.032   4.084  -6.474  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.455   3.878  -7.225  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.072   7.236  -5.684  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.702   7.875  -5.442  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.584   9.435  -5.746  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.503   9.903  -6.215  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.092   7.437  -3.999  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.201   5.900  -3.452  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.460   5.729  -2.197  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.801   4.777  -4.443  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.674   7.295  -4.899  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.088   7.425  -6.208  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.577   8.062  -3.264  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.051   7.713  -4.018  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.237   5.756  -3.176  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.553   4.696  -1.898  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       0.429   5.990  -2.380  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.894   6.375  -1.449  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.794   4.914  -4.803  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       1.924   3.814  -3.970  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       2.515   4.891  -5.250  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.741  10.210  -5.480  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.940  11.719  -5.716  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.451  12.092  -7.184  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.990  13.131  -7.748  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.876  12.377  -4.599  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.208  12.696  -3.223  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.190  13.391  -2.270  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.524  13.809  -0.956  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.483  14.482  -0.037  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.498   9.723  -5.087  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.953  12.147  -5.636  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.678  11.677  -4.419  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.315  13.280  -4.996  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.362  13.347  -3.386  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.863  11.775  -2.772  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.991  12.704  -2.041  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.593  14.266  -2.757  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.716  14.491  -1.178  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.126  12.930  -0.471  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       5.002  14.756   0.844  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.871  15.334  -0.486  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.267  13.838   0.193  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.386  11.186  -7.803  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.044  11.399  -9.233  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.267  10.926 -10.511  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.508  11.517 -11.637  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.520  10.959  -9.312  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.450  11.907  -8.590  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.970  11.684  -8.844  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.593  10.841  -8.140  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.536  12.372  -9.737  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.663  10.417  -7.245  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.033  12.476  -9.327  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.508   9.991  -8.836  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.815  10.851 -10.346  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.041  12.834  -8.962  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.151  11.775  -7.561  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.259   9.908 -10.357  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.370   9.347 -11.541  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.443  10.460 -12.308  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.047  10.267 -13.506  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.596   8.112 -11.095  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.128   9.568  -9.439  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.106   9.061 -12.282  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       2.185   7.608 -11.958  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.772   8.400 -10.457  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       3.247   7.436 -10.561  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.174  11.628 -11.533  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.651  12.944 -12.032  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.178  13.294 -11.887  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.138  14.485 -11.645  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.383  11.548 -10.577  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.242  13.782 -11.705  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.798  12.805 -13.095  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.744  12.225 -12.016  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.296  12.301 -12.062  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.948  10.862 -11.885  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.081  10.779 -11.363  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.798  12.986 -13.442  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -4.202  13.305 -13.475  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.355  11.327 -12.084  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.605  12.906 -11.221  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -2.190  13.877 -13.474  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.492  12.327 -14.241  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.693  12.639 -12.988  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.198   9.734 -12.370  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.668   8.274 -12.336  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.589   7.381 -11.605  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.420   7.277 -12.056  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.143   7.645 -13.877  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.182   8.605 -14.752  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.626   6.105 -13.885  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.612   9.028 -14.179  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.311   9.940 -12.734  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.524   8.285 -11.675  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.195   7.598 -14.398  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.651   9.539 -14.828  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.306   8.189 -15.741  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -2.825   5.530 -13.437  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.838   5.769 -14.887  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.501   6.044 -13.254  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.108   9.713 -14.851  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.500   9.475 -13.199  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.216   8.143 -14.050  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.106   6.704 -10.515  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.373   5.696  -9.615  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.131   4.289  -9.542  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.301   4.224  -9.069  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.817   6.254  -8.127  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.313   7.288  -8.257  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.887   6.806  -7.103  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.053   6.896 -10.344  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.523   5.451 -10.243  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.380   5.348  -7.743  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.619   7.638  -7.280  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -0.009   8.138  -8.844  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       1.177   6.872  -8.757  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.587   6.010  -6.892  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.399   7.652  -7.533  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -1.385   7.104  -6.191  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.403   3.187 -10.031  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.937   1.727 -10.175  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.297   0.670  -9.160  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.196   0.127  -9.392  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.109   1.209 -11.741  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.907   1.268 -12.716  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.385   0.793 -14.055  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.313   0.864 -15.135  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.410   0.604 -16.531  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.561   0.212 -17.167  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.683   0.751 -17.270  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.475   3.388 -10.270  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.925   1.848  -9.747  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.396   0.171 -11.771  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.902   1.757 -12.230  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.551   2.284 -12.793  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.120   0.617 -12.365  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.739  -0.215 -13.893  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.226   1.426 -14.298  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.573   1.132 -14.813  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.404   0.089 -16.644  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.557   0.048 -18.153  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.542   1.037 -16.843  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.649   0.577 -18.254  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.104   0.379  -8.049  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.753  -0.474  -6.825  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.248  -1.983  -6.891  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.393  -2.271  -7.354  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.168   0.304  -5.414  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.643   0.789  -5.092  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.484  -0.310  -4.438  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.576   2.012  -4.213  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.012   0.734  -8.056  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.674  -0.566  -6.840  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.938  -0.362  -4.597  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.528   1.169  -5.308  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.126   1.061  -6.020  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.470   0.060  -4.198  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.972  -0.658  -3.554  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.562  -1.130  -5.144  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.568   2.399  -4.033  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.963   2.739  -4.725  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.102   1.742  -3.281  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.313  -2.916  -6.398  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.491  -4.408  -6.288  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.363  -4.886  -4.795  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.202  -4.846  -4.159  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.490  -5.207  -7.305  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.803  -6.726  -7.689  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.058  -7.152  -8.181  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.170  -7.683  -7.531  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.309  -8.444  -8.484  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.062  -9.003  -7.842  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.307  -9.389  -8.318  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.541 -10.706  -8.641  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.456  -2.537  -6.105  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.514  -4.604  -6.580  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.304  -4.621  -8.181  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.461  -5.216  -6.788  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.835  -6.414  -8.310  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.133  -7.373  -7.148  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.313  -8.647  -8.825  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.747  -9.697  -7.681  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.988 -10.754  -9.489  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.592  -5.372  -4.295  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.875  -5.868  -2.842  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.031  -7.510  -2.683  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.426  -8.226  -3.666  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.144  -5.035  -2.091  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.914  -3.515  -1.969  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.560  -5.326  -2.698  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.365  -5.305  -4.913  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.957  -5.636  -2.318  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.132  -5.373  -1.060  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.832  -3.100  -2.965  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.003  -3.325  -1.422  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.750  -3.061  -1.459  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.346  -4.762  -2.221  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.650  -6.389  -2.515  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.513  -5.195  -3.772  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.795  -7.990  -1.364  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.770  -9.472  -0.867  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.717  -9.755   0.409  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.474  -9.191   1.525  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.238 -10.096  -0.699  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.195  -9.390   0.271  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.398 -10.236   0.310  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.299  -9.208   1.470  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.693  -7.249  -0.725  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.272  -9.995  -1.671  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.308 -11.124  -0.382  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.802 -10.084  -1.688  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.036  -8.378  -0.069  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.607  -9.370   1.269  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       2.357  -8.199   1.088  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       3.297  -9.600   1.600  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       1.788  -9.204   2.422  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.801 -10.653   0.196  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.849 -11.099   1.253  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.184 -12.658   1.189  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.243 -13.244   0.096  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.197 -10.119   1.374  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.116  -9.858   0.120  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.304  -8.976   0.508  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.288  -8.762  -0.632  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.535  -8.072  -0.635  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.058  -7.413   0.452  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.237  -8.056  -1.758  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -4.895 -11.069  -0.684  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.277 -11.023   2.170  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.841 -10.545   2.128  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -6.860  -9.164   1.750  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.540  -9.358  -0.644  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.481 -10.804  -0.254  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.824  -9.444   1.332  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -8.929  -8.014   0.825  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.024  -9.174  -1.482  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -11.555  -7.397   1.316  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -12.940  -6.948   0.378  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -11.889  -8.520  -2.573  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.116  -7.581  -1.791  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.413 -13.287   2.432  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.781 -14.783   2.685  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.310 -15.157   2.405  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.241 -14.340   2.682  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.280 -15.304   4.111  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.787 -15.686   4.185  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.414 -16.250   5.554  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -2.943 -16.635   5.638  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -2.237 -17.325   6.663  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -2.816 -17.809   7.810  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -0.935 -17.523   6.497  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.313 -12.697   3.200  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.233 -15.309   1.915  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.455 -14.526   4.840  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.866 -16.169   4.385  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.612 -16.440   3.431  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.186 -14.813   3.973  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -4.632 -15.506   6.306  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.015 -17.131   5.729  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -2.406 -16.356   4.867  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -3.795 -17.684   7.967  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.257 -18.285   8.489  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -0.479 -17.190   5.671  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -0.409 -18.004   7.199  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.506 -16.445   1.837  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.840 -17.090   1.322  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.988 -17.400   2.474  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.644 -18.091   3.489  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.574 -18.395   0.435  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -8.981 -18.183  -0.990  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.663 -19.541  -1.693  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.080 -19.402  -3.142  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -9.094 -19.010  -4.203  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.677 -16.965   1.775  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.273 -16.328   0.690  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.889 -19.034   0.974  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.512 -18.921   0.338  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -9.695 -17.640  -1.589  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.069 -17.610  -0.906  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.926 -20.060  -1.096  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.566 -20.131  -1.730  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -7.307 -18.649  -3.125  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -7.634 -20.348  -3.415  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.847 -19.727  -4.257  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -8.633 -18.942  -5.133  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -9.517 -18.088  -3.972  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.418 -16.810   2.356  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -13.580 -17.152   3.337  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -14.288 -18.664   3.154  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -14.231 -19.196   2.001  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.634 -16.004   3.073  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.935 -14.966   2.228  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.942 -15.718   1.380  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -13.214 -17.094   4.353  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.488 -16.413   2.555  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.953 -15.590   4.018  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.654 -14.457   1.603  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.424 -14.258   2.865  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.434 -16.155   0.523  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.135 -15.071   1.071  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -14.965 -19.406   4.335  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -15.688 -20.792   4.199  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -17.074 -20.848   3.325  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -17.341 -21.897   2.667  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -15.919 -21.237   5.699  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -15.032 -20.352   6.535  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -14.995 -19.014   5.835  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -15.005 -21.484   3.725  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -16.959 -21.103   5.956  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -15.652 -22.278   5.808  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -15.449 -20.244   7.526  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -14.039 -20.774   6.590  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -15.879 -18.440   6.074  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -14.101 -18.469   6.098  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -17.903 -19.660   3.337  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -19.229 -19.473   2.607  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -19.125 -18.463   1.387  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -19.236 -18.940   0.235  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -20.398 -19.125   3.604  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -18.867 -17.226   1.596  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -17.579 -18.902   3.866  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -19.428 -20.439   2.161  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -20.239 -18.138   4.014  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -20.418 -19.848   4.405  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -21.340 -19.151   3.075  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.147   1.500  17.056  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       5.722   0.503  18.068  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.254   0.336  17.954  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.759  -0.206  16.930  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       4.914  -0.945  18.266  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       3.606  -0.755  19.012  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.655  -1.789  16.939  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       4.116   1.570  17.171  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.355   1.188  16.086  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       5.570   2.438  17.203  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       5.662   1.061  18.992  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       5.534  -1.527  18.934  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       3.106  -1.705  19.129  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.002  -0.066  18.442  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       3.843  -0.326  19.974  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.125  -2.698  17.179  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.601  -2.054  16.480  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.080  -1.204  16.236  1.00  0.00           H  
ATOM   1508  N   VAL B   2       8.011   0.840  19.056  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       9.602   0.852  19.245  1.00  0.00           C  
ATOM   1510  C   VAL B   2      10.477   1.729  18.196  1.00  0.00           C  
ATOM   1511  O   VAL B   2      11.469   2.390  18.594  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      10.358  -0.587  19.716  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       9.993  -0.985  21.151  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      10.149  -1.841  18.764  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.491   1.229  19.790  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       9.638   1.534  20.088  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      11.413  -0.349  19.758  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       8.925  -1.133  21.216  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      10.290  -0.201  21.832  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      10.501  -1.902  21.411  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.094  -2.070  18.677  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      10.657  -2.702  19.170  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      10.545  -1.625  17.782  1.00  0.00           H  
ATOM   1524  N   SER B   3      10.002   1.712  16.843  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.575   2.345  15.555  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.450   2.274  14.493  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.072   1.158  14.053  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.968   1.706  15.023  1.00  0.00           C  
ATOM   1529  OG  SER B   3      13.043   1.925  15.928  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.113   1.286  16.712  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.672   3.403  15.695  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.844   0.640  14.898  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      12.214   2.146  14.068  1.00  0.00           H  
ATOM   1534  HG  SER B   3      13.763   1.325  15.721  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.786   3.516  14.188  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.562   3.648  13.261  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.716   4.817  12.166  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.972   4.502  10.984  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       6.156   3.699  14.154  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.789   3.472  13.447  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.554   3.531  14.393  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       3.065   4.655  14.702  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.070   2.449  14.812  1.00  0.00           O  
ATOM   1544  H   GLU B   4       9.137   4.333  14.599  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.574   2.731  12.688  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       6.170   2.831  14.792  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       6.099   4.608  14.733  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.638   4.068  12.547  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.985   2.435  13.224  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.555   6.200  12.621  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.382   7.527  11.768  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.918   7.695  11.147  1.00  0.00           C  
ATOM   1553  O   ARG B   5       5.248   8.709  11.439  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.571   7.924  10.720  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.922   8.317  11.349  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.954   8.676  10.279  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      12.297   9.064  10.881  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      13.508   9.446  10.239  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      13.668   9.531   8.878  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      14.552   9.739  11.003  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.554   6.324  13.593  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       7.344   8.256  12.569  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       8.752   7.080  10.072  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.225   8.749  10.113  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       9.774   9.170  11.993  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5      10.290   7.485  11.931  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      11.087   7.823   9.629  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.577   9.508   9.703  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      12.324   9.045  11.861  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      12.903   9.317   8.270  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      14.549   9.806   8.495  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      14.472   9.688  11.998  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      15.419  10.010  10.583  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.430   6.605  10.306  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       4.037   6.408   9.579  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.542   7.513   8.529  1.00  0.00           C  
ATOM   1577  O   ILE B   6       3.125   7.112   7.429  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.792   5.580  10.483  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.385   5.125   9.722  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.370   6.320  11.777  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.434   4.267   8.447  1.00  0.00           C  
ATOM   1582  H   ILE B   6       6.071   5.876  10.169  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.402   5.699   8.844  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.290   4.693  10.850  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       0.954   4.401  10.397  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.723   5.964   9.571  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.601   5.737  12.262  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.979   7.291  11.512  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       3.223   6.427  12.430  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.025   4.721   7.663  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.467   4.072   7.994  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.930   3.349   8.731  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.612   8.885   8.919  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.114  10.156   8.105  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.609  10.250   6.561  1.00  0.00           C  
ATOM   1596  O   SER B   7       4.685  10.843   6.197  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.303  11.494   8.925  1.00  0.00           C  
ATOM   1598  OG  SER B   7       2.505  11.513  10.104  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.011   8.996   9.810  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.056   9.953   8.004  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.339  11.593   9.213  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.028  12.332   8.302  1.00  0.00           H  
ATOM   1603  HG  SER B   7       3.074  11.528  10.878  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.777   9.476   5.711  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.958   9.149   4.225  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.589   9.419   3.385  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.686  10.166   3.879  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.502   7.620   4.073  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.777   7.443   4.666  1.00  0.00           O  
ATOM   1610  H   SER B   8       1.976   9.101   6.131  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.702   9.839   3.853  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.803   6.899   4.480  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.588   7.409   3.015  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.118   6.575   4.436  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.486   8.819   2.085  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.333   8.973   1.080  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.445   7.575   0.944  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -1.668   7.603   1.039  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.802   9.631  -0.441  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.372  10.167  -1.285  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.833  10.797  -0.359  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.192   6.536   0.770  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.233   8.248   1.807  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.393   9.585   1.600  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.251   8.825  -1.028  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.068   9.365  -1.488  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.004  10.559  -2.219  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.876  10.954  -0.742  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.736  10.446   0.118  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.416  11.610   0.216  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.062  11.143  -1.357  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.309 -31.739  -3.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.572 -30.655  -2.970  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.300 -29.946  -2.515  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.653 -30.404  -1.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.852 -31.343  -4.810  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.204 -32.188  -4.246  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.687 -32.462  -3.549  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.236 -29.928  -3.414  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.056 -31.086  -2.107  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.948 -28.786  -3.266  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.733 -27.876  -3.030  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.139 -26.442  -2.479  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.109 -25.788  -3.009  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.853 -27.773  -4.332  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.541 -28.544  -4.007  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.153 -28.355  -2.253  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.599 -28.766  -4.674  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.948 -27.227  -4.114  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.408 -27.254  -5.100  1.00  0.00           H  
ATOM     20  N   MET A   3      -6.373 -25.983  -1.349  1.00  0.00           N  
ATOM     21  CA  MET A   3      -6.542 -24.668  -0.620  1.00  0.00           C  
ATOM     22  C   MET A   3      -5.414 -23.592  -1.103  1.00  0.00           C  
ATOM     23  O   MET A   3      -4.171 -23.771  -0.856  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.546 -24.962   0.971  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.258 -23.928   1.873  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.182 -24.348   3.625  1.00  0.00           S  
ATOM     27  CE  MET A   3      -8.052 -22.957   4.345  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.682 -26.569  -0.981  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.503 -24.279  -0.925  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -7.031 -25.913   1.137  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.520 -25.049   1.298  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.782 -22.974   1.707  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.286 -23.891   1.548  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.058 -22.917   3.954  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -7.533 -22.043   4.098  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.087 -23.072   5.419  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.940 -22.523  -1.860  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.169 -21.316  -2.431  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.647 -19.878  -1.845  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.603 -19.821  -1.034  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.976 -21.379  -4.071  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -6.255 -21.523  -4.986  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -5.970 -21.564  -6.505  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -5.959 -20.479  -7.149  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -5.786 -22.684  -7.056  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.895 -22.540  -2.067  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.208 -21.447  -1.970  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.488 -20.455  -4.350  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.297 -22.191  -4.271  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -6.723 -22.442  -4.672  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -6.895 -20.691  -4.738  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.869 -18.750  -2.239  1.00  0.00           N  
ATOM     53  CA  MET A   5      -5.124 -17.276  -1.923  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.658 -16.431  -3.214  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.473 -16.880  -4.389  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.863 -16.602  -1.108  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.412 -16.593  -1.780  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.007 -16.063  -0.693  1.00  0.00           S  
ATOM     59  CE  MET A   5      -1.134 -14.249  -0.552  1.00  0.00           C  
ATOM     60  H   MET A   5      -4.072 -18.942  -2.773  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.986 -17.319  -1.270  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.123 -15.570  -0.945  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.789 -17.087  -0.145  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.273 -17.610  -2.101  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.458 -15.989  -2.674  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -1.062 -13.806  -1.534  1.00  0.00           H  
ATOM     67  HE2 MET A   5      -0.330 -13.880   0.068  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -2.081 -13.988  -0.105  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.287 -15.192  -2.926  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.969 -14.243  -3.942  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.388 -12.772  -3.909  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.405 -12.101  -2.841  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.626 -14.313  -3.973  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.461 -14.044  -2.628  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.995 -14.079  -2.812  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.600 -15.173  -2.656  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.594 -13.004  -3.084  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.194 -14.904  -1.994  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.582 -14.624  -4.879  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.974 -13.587  -4.692  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.900 -15.291  -4.344  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -9.196 -14.800  -1.904  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.178 -13.076  -2.242  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.872 -12.315  -5.132  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.197 -10.948  -5.384  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.124  -9.923  -6.159  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.947 -10.332  -7.049  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.796 -11.135  -6.169  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.637 -11.989  -5.509  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.584 -13.395  -5.637  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.597 -11.369  -4.828  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.558 -14.129  -5.094  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.543 -12.108  -4.283  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.535 -13.487  -4.417  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.501 -14.221  -3.884  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.915 -12.933  -5.892  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.991 -10.527  -4.411  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -4.001 -11.555  -7.137  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.389 -10.147  -6.341  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.382 -13.894  -6.165  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.653 -10.290  -4.720  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.591 -15.201  -5.211  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.261 -11.577  -3.779  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.797 -14.871  -4.527  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.963  -8.558  -5.770  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.738  -7.354  -6.362  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.816  -6.231  -6.957  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.808  -5.814  -6.314  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.807  -6.730  -5.351  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.269  -7.201  -5.554  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.303  -6.542  -4.602  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.876  -5.480  -4.972  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.563  -7.109  -3.505  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.267  -8.401  -5.086  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.269  -7.766  -7.209  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.509  -7.022  -4.354  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.752  -5.653  -5.414  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.535  -6.976  -6.576  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.283  -8.267  -5.403  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.189  -5.779  -8.258  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.566  -4.603  -9.006  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.561  -3.360  -9.093  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.626  -3.426  -9.805  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.845  -5.015 -10.419  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.688  -5.740 -11.587  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.867  -6.075 -12.851  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.299  -7.198 -12.922  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.816  -5.226 -13.781  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.902  -6.273  -8.714  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.809  -4.292  -8.294  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.412  -4.116 -10.828  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.046  -5.680 -10.126  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.092  -6.663 -11.199  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.505  -5.090 -11.864  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.196  -2.259  -8.295  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.034  -0.952  -8.148  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.225   0.337  -8.779  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.981   0.437  -8.646  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.551  -0.709  -6.526  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.320  -2.009  -5.914  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.542   0.559  -6.364  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.071  -2.307  -4.397  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.375  -2.341  -7.750  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.894  -1.104  -8.787  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.624  -0.556  -5.980  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.382  -1.865  -6.040  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.024  -2.880  -6.480  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.412   0.401  -6.984  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.012   1.441  -6.689  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.822   0.663  -5.327  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -7.000  -2.218  -4.264  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.410  -3.310  -4.179  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.601  -1.581  -3.789  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.049   1.286  -9.459  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.615   2.659 -10.033  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.265   3.897  -9.301  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.527   3.979  -9.139  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.733   2.834 -11.636  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.791   2.057 -12.235  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.392   2.634 -12.353  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.992   1.041  -9.572  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.570   2.716  -9.757  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.036   3.864 -11.772  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -8.513   2.638 -12.484  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.714   3.395 -11.983  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.521   2.747 -13.418  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -4.995   1.657 -12.122  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.318   4.840  -8.832  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.602   6.179  -8.140  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.927   7.418  -8.863  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.838   7.287  -9.495  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.183   6.156  -6.530  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.052   5.411  -5.367  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.534   5.846  -5.222  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.896   3.886  -5.330  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.374   4.598  -8.967  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.670   6.324  -8.205  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.209   5.692  -6.500  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.047   7.187  -6.236  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.620   5.794  -4.452  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.998   5.281  -4.427  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -9.057   5.659  -6.148  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.579   6.900  -4.992  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.861   3.633  -5.155  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.213   3.468  -6.274  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.506   3.482  -4.535  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.639   8.650  -8.740  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.193  10.046  -9.266  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.530  10.868  -8.054  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.154  11.021  -6.939  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.433  10.902  -9.869  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.251  10.290 -11.046  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.498  11.101 -11.473  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.605  10.840 -10.926  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.373  11.973 -12.376  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.501   8.613  -8.276  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.431   9.876 -10.031  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.141  11.087  -9.080  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.039  11.851 -10.200  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.593  10.206 -11.899  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.535   9.302 -10.723  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.244  11.373  -8.311  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.323  12.120  -7.338  1.00  0.00           C  
ATOM    204  C   ARG A  14      -3.545  13.703  -7.353  1.00  0.00           C  
ATOM    205  O   ARG A  14      -3.652  14.349  -8.448  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.753  11.666  -7.613  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.569  12.115  -6.612  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.143  13.435  -7.041  1.00  0.00           C  
ATOM    209  NE  ARG A  14       1.182  13.908  -6.038  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.922  15.124  -6.012  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.823  16.114  -6.962  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       2.765  15.321  -5.010  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.919  11.223  -9.221  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.608  11.781  -6.352  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.728  10.588  -7.632  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.495  12.007  -8.605  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -0.988  12.264  -5.628  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.159  11.319  -6.565  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.632  13.267  -7.990  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.604  14.205  -7.158  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.356  13.284  -5.303  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.199  16.004  -7.736  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.374  16.944  -6.879  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       2.867  14.624  -4.300  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       3.299  16.165  -4.963  1.00  0.00           H  
ATOM    226  N   GLY A  15      -3.637  14.250  -6.062  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -3.633  15.761  -5.722  1.00  0.00           C  
ATOM    228  C   GLY A  15      -4.930  16.621  -5.982  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.803  17.868  -6.103  1.00  0.00           O  
ATOM    230  H   GLY A  15      -3.707  13.568  -5.348  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -3.408  15.857  -4.671  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -2.810  16.206  -6.262  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.166  15.926  -6.072  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.577  16.569  -6.224  1.00  0.00           C  
ATOM    235  C   ASN A  16      -8.267  16.870  -4.812  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.938  17.934  -4.659  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -8.542  15.727  -7.205  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.172  15.770  -8.721  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.625  16.653  -9.459  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -7.374  14.795  -9.181  1.00  0.00           N  
ATOM    241  H   ASN A  16      -6.128  14.948  -6.035  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -7.379  17.541  -6.656  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.528  14.692  -6.900  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -9.549  16.102  -7.089  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -7.065  14.112  -8.550  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -7.130  14.807 -10.130  1.00  0.00           H  
ATOM    247  N   SER A  17      -8.047  15.885  -3.781  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.446  15.987  -2.316  1.00  0.00           C  
ATOM    249  C   SER A  17      -7.143  15.904  -1.330  1.00  0.00           C  
ATOM    250  O   SER A  17      -7.228  16.423  -0.168  1.00  0.00           O  
ATOM    251  CB  SER A  17      -9.530  14.850  -1.975  1.00  0.00           C  
ATOM    252  OG  SER A  17     -10.141  15.016  -0.685  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.591  15.062  -4.054  1.00  0.00           H  
ATOM    254  HA  SER A  17      -8.890  16.964  -2.188  1.00  0.00           H  
ATOM    255  HB2 SER A  17     -10.311  14.876  -2.720  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -9.045  13.885  -2.013  1.00  0.00           H  
ATOM    257  HG  SER A  17     -10.627  14.220  -0.457  1.00  0.00           H  
ATOM    258  N   GLY A  18      -5.930  15.282  -1.851  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -4.645  15.095  -1.090  1.00  0.00           C  
ATOM    260  C   GLY A  18      -4.328  13.604  -0.748  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.325  13.336  -0.055  1.00  0.00           O  
ATOM    262  H   GLY A  18      -5.886  14.859  -2.738  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -3.832  15.493  -1.679  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -4.707  15.656  -0.170  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.251  12.593  -1.291  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.272  11.054  -1.107  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.469  10.549   0.387  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.630  10.865   1.291  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.157  10.253  -2.011  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.264  10.153  -3.582  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.953   9.600  -4.089  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.402   9.231  -4.083  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.965  12.950  -1.860  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.252  10.813  -1.504  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.271  10.876  -1.993  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.949   9.267  -1.629  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.387  11.146  -3.990  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.169  10.241  -3.704  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.913   9.558  -5.165  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.794   8.621  -3.656  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -6.338   9.638  -3.730  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.252   8.235  -3.692  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.387   9.227  -5.163  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.610   9.729   0.588  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.223   9.351   1.906  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.819   8.006   2.536  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.707   7.171   2.834  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.029   9.323  -0.186  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.974  10.121   2.622  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.296   9.365   1.780  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.416   7.816   2.726  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.694   6.709   3.523  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.168   7.186   3.849  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.711   8.243   3.294  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.771   5.209   2.768  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.005   4.936   1.387  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.402   5.539   0.172  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.918   4.062   1.355  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.740   5.281  -1.008  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.251   3.799   0.165  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.662   4.409  -1.013  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.804   8.450   2.292  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.251   6.693   4.456  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.457   4.485   3.500  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.822   5.015   2.604  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.240   6.222   0.168  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.600   3.591   2.275  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.082   5.767  -1.911  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.409   3.121   0.164  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.141   4.203  -1.936  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.395   6.408   4.794  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.889   6.560   5.052  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.182   5.142   5.113  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.797   4.143   5.634  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.563   7.432   6.320  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.994   8.782   6.189  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.823   5.719   5.351  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.506   7.037   4.160  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.034   6.987   7.182  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.507   7.381   6.398  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.273   9.374   6.414  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.158   5.058   4.579  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.987   3.727   4.420  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.366   3.566   5.140  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.264   4.430   5.026  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.945   2.983   2.959  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.037   3.886   1.603  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.710   2.147   2.952  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.393   4.556   1.188  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.583   5.893   4.293  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.421   3.083   5.085  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.768   2.290   3.033  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.753   3.251   0.780  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.291   4.660   1.703  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.840   1.439   3.759  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.488   1.714   1.991  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.017   2.872   3.294  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.185   5.249   0.374  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.093   3.825   0.805  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.827   5.104   2.010  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.484   2.337   5.890  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.694   1.903   6.706  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.561   0.823   5.944  1.00  0.00           C  
ATOM    344  O   ALA A  24       5.054  -0.294   5.594  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.262   1.416   8.129  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.719   1.711   5.836  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.312   2.785   6.805  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.651   0.526   8.046  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.712   2.172   8.668  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       5.146   1.141   8.692  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.871   1.222   5.682  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.892   0.403   4.935  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.352   0.724   5.283  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.631   1.802   5.914  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.145   2.103   6.012  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.718  -0.640   5.150  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.743   0.559   3.876  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.293  -0.261   4.908  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.762  -0.098   5.214  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.720  -1.235   4.877  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.430  -2.415   5.191  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.960  -1.019   4.373  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      12.114   0.771   4.679  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.845   0.126   6.268  1.00  0.00           H  
ATOM    365  N   THR A  27      13.886  -0.840   4.189  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.197  -1.681   4.093  1.00  0.00           C  
ATOM    367  C   THR A  27      16.303  -1.245   5.154  1.00  0.00           C  
ATOM    368  O   THR A  27      17.055  -2.140   5.664  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.843  -1.898   2.635  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.860  -0.706   1.829  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.228  -3.097   1.884  1.00  0.00           C  
ATOM    372  H   THR A  27      13.837   0.003   3.686  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.852  -2.628   4.486  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.884  -2.122   2.826  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.495  -0.899   0.963  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.397  -3.992   2.464  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.680  -3.218   0.910  1.00  0.00           H  
ATOM    378 HG23 THR A  27      14.164  -2.954   1.762  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.357   0.158   5.497  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.262   0.749   6.589  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.492   1.349   7.869  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.050   1.301   9.013  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.522   1.659   6.072  1.00  0.00           C  
ATOM    384  CG  ASP A  28      18.267   2.859   5.118  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      17.816   3.928   5.598  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.539   2.715   3.908  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.753   0.787   5.030  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.651  -0.186   6.973  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      18.920   2.119   6.958  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      19.275   1.015   5.642  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.173   1.864   7.637  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.244   2.490   8.676  1.00  0.00           C  
ATOM    393  C   ASN A  29      13.081   1.454   9.217  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.218   1.038   8.385  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.650   3.919   8.205  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.674   5.098   8.213  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.370   5.341   7.219  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.732   5.845   9.325  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.822   1.786   6.727  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.890   2.634   9.532  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.275   3.844   7.192  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.824   4.186   8.847  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.136   5.615  10.069  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.368   6.590   9.350  1.00  0.00           H  
ATOM    405  N   PRO A  30      13.063   0.957  10.688  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.981  -0.022  11.281  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.430   0.480  11.311  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.147   1.714  11.244  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.488  -0.314  12.750  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.923   0.151  12.820  1.00  0.00           C  
ATOM    411  CD  PRO A  30      14.111   1.243  11.794  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.997  -0.942  10.715  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.828   0.199  13.446  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.404  -1.377  12.929  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      14.130   0.540  13.805  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.580  -0.679  12.606  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.954   2.228  12.203  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      15.103   1.178  11.372  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.474  -0.572  11.352  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.973  -0.461  11.498  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.431  -1.032  12.912  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.590  -0.345  13.548  1.00  0.00           O  
ATOM    423  CB  HIS A  31       7.236  -1.108  10.153  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.714  -1.579  10.199  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.649  -0.810  10.670  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       5.182  -2.768   9.896  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.533  -1.530  10.642  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.832  -2.719  10.175  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.823  -1.483  11.267  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.776   0.602  11.517  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       7.286  -0.373   9.364  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.831  -1.954   9.839  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.707   0.119  10.977  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.742  -3.616   9.533  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.552  -1.195  10.947  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       3.204  -3.466  10.083  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.938  -2.294  13.350  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.330  -3.173  14.508  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.375  -3.742  15.544  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.214  -3.529  16.781  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.160  -4.324  14.027  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       6.469  -5.260  12.748  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       4.865  -3.640  13.738  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       7.436  -6.430  12.897  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.768  -2.602  12.927  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.827  -2.421  15.100  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.001  -4.936  14.901  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.538  -5.690  12.412  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.837  -4.622  11.958  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       4.499  -3.127  14.611  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       4.185  -4.354  13.300  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       5.205  -2.934  12.990  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       7.516  -6.837  11.899  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       7.040  -7.142  13.605  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       8.384  -6.024  13.222  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.404  -4.459  14.976  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.597  -5.052  15.652  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.691  -5.433  14.653  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.325  -6.499  14.796  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.325  -4.585  14.008  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.013  -4.293  16.293  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.304  -5.926  16.211  1.00  0.00           H  
ATOM    463  N   ASP A  34      11.895  -4.481  13.572  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.863  -4.518  12.345  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.277  -5.372  11.150  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.657  -6.580  10.908  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.450  -4.748  12.655  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.184  -3.573  13.328  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.132  -3.465  14.579  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.824  -2.781  12.600  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.263  -3.729  13.598  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.706  -3.514  11.965  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.450  -5.554  13.370  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.954  -5.046  11.750  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.207  -4.716  10.492  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.368  -5.302   9.343  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.928  -4.911   7.818  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.066  -3.685   7.532  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.802  -4.963   9.581  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.771  -5.844   8.808  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.410  -5.478   7.674  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.341  -6.885   9.357  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.991  -3.835  10.881  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.516  -6.370   9.430  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.609  -5.146  10.628  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.572  -3.921   9.409  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.305  -6.025   6.804  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.711  -5.758   5.318  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.513  -5.377   4.252  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.787  -4.654   3.250  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.459  -7.094   4.896  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.647  -7.903   6.160  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.490  -7.549   7.063  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.414  -4.938   5.296  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.855  -7.631   4.180  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.408  -6.843   4.445  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.630  -8.957   5.928  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.583  -7.638   6.630  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.609  -8.107   6.782  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.744  -7.727   8.097  1.00  0.00           H  
ATOM    501  N   SER A  37       9.193  -5.867   4.556  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.909  -5.702   3.697  1.00  0.00           C  
ATOM    503  C   SER A  37       7.050  -4.393   4.059  1.00  0.00           C  
ATOM    504  O   SER A  37       7.088  -3.914   5.237  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.022  -7.016   3.788  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.676  -8.146   3.213  1.00  0.00           O  
ATOM    507  H   SER A  37       9.094  -6.359   5.398  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.250  -5.578   2.679  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.815  -7.234   4.825  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.089  -6.848   3.270  1.00  0.00           H  
ATOM    511  HG  SER A  37       8.622  -8.075   3.358  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.279  -3.818   2.983  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.416  -2.542   3.082  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.849  -2.953   3.339  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.236  -3.686   2.513  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.635  -1.443   1.753  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.142  -1.336   0.973  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.092   0.020   2.011  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.526  -1.485   1.731  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.310  -4.262   2.111  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.739  -2.079   4.006  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.906  -1.815   1.044  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       7.189  -1.924   0.067  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.171  -0.335   0.566  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       4.028  -0.029   2.192  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.277   0.633   1.141  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.592   0.447   2.868  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.550  -2.439   2.236  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.653  -0.687   2.446  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.323  -1.454   1.001  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.277  -2.429   4.539  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.859  -2.692   5.098  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.063  -1.320   5.375  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.712  -0.199   5.536  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.886  -3.549   6.518  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.535  -4.994   6.646  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       2.091  -6.120   5.914  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.551  -5.197   7.573  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.668  -7.373   6.112  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       4.117  -6.445   7.782  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.679  -7.532   7.048  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.811  -1.798   5.065  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.317  -3.257   4.354  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.413  -2.948   7.242  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.862  -3.619   6.859  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       1.303  -5.990   5.187  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       3.907  -4.354   8.145  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       2.325  -8.221   5.538  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.899  -6.541   8.528  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       4.119  -8.505   7.209  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.392  -1.427   5.436  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.367  -0.312   5.851  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.583  -0.355   7.445  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.665  -1.458   8.078  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.880  -0.361   5.070  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.962  -1.068   3.577  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.651   1.043   5.069  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.118  -0.487   2.416  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.852  -2.249   5.156  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.866   0.621   5.629  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.475  -0.935   5.770  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.636  -2.091   3.688  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.996  -1.092   3.275  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.601   0.863   4.584  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.088   1.779   4.516  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.817   1.378   6.082  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.479   0.529   2.330  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.220  -1.075   1.519  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.118  -0.445   2.826  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.698   0.904   8.008  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.855   1.259   9.518  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.770   2.518   9.784  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.414   2.575  10.888  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.478   1.326  10.407  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.595   1.927   9.695  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.034  -0.042  10.952  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.756   1.611   7.323  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.471   0.444   9.884  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.693   1.978  11.242  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.781   2.792  10.068  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.803  -0.457  11.587  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.880   0.089  11.512  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.161  -0.705  10.122  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.876   3.532   8.728  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.747   4.768   8.838  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.730   4.882   7.588  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.299   4.737   6.396  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.817   6.095   9.075  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.401   7.360   9.828  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.170   8.378   8.905  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.596   9.660   9.637  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.809   9.513  10.546  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.384   3.439   7.872  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.369   4.606   9.707  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.935   5.805   9.620  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.494   6.431   8.100  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.098   7.002  10.570  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.590   7.872  10.324  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.525   8.655   8.085  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -5.048   7.886   8.512  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.734   9.901  10.239  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -4.763  10.425   8.894  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.635   9.208   9.991  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.029  10.421  11.001  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.616   8.807  11.285  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.079   5.094   7.944  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.242   5.360   7.008  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.965   6.729   7.454  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.288   6.918   8.672  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.315   3.982   6.862  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.633   2.609   6.221  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.788   4.220   6.245  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.948   2.652   4.780  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.314   5.061   8.894  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.753   5.537   6.057  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.536   3.773   7.902  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.888   2.223   6.912  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.377   1.822   6.211  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.334   3.289   6.209  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.666   4.617   5.246  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.293   4.945   6.864  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.597   1.668   4.509  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.083   3.304   4.846  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.624   3.046   4.036  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.206   7.652   6.401  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.033   8.951   6.505  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.673   8.626   6.358  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.042   7.904   5.393  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.431  10.200   5.465  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -7.003  10.780   5.867  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.355  11.447   5.196  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.782   9.973   5.473  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.773   7.497   5.533  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.898   9.237   7.542  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.322   9.725   4.500  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.878  11.714   5.348  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.979  10.930   6.935  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.266  11.087   4.742  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.837  12.108   4.517  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.564  11.946   6.130  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.860   9.846   4.397  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.908   9.015   5.956  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.869  10.470   5.759  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.681   9.202   7.364  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.229   8.971   7.291  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.031   9.620   6.016  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.138   9.099   5.653  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.748   9.539   8.672  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.528   9.675   9.553  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.389  10.041   8.634  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.411   7.906   7.243  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.221  10.497   8.511  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.465   8.851   9.096  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.686  10.455  10.283  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.325   8.735  10.045  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.385  11.094   8.393  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.420   9.756   9.023  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.398  10.724   5.367  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.941  11.441   4.161  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.927  11.668   2.998  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.904  12.797   2.437  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.546  11.034   5.739  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.762  10.857   3.772  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.327  12.398   4.481  1.00  0.00           H  
ATOM    665  N   GLY A  47     -12.074  10.564   2.652  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.108  10.527   1.474  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.639   9.783   0.192  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.811   9.301   0.160  1.00  0.00           O  
ATOM    669  H   GLY A  47     -12.056   9.782   3.244  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.871  11.543   1.197  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.198  10.046   1.801  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.713   9.714  -0.879  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.929   9.095  -2.273  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.776   7.497  -2.358  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.534   6.862  -3.119  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.042   9.828  -3.331  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.828  10.091  -0.721  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.965   9.301  -2.509  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.333   9.514  -4.323  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.004   9.580  -3.165  1.00  0.00           H  
ATOM    681  HB3 ALA A  48     -10.177  10.896  -3.234  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.774   6.873  -1.524  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.466   5.357  -1.419  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.444   4.496  -0.462  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.636   3.247  -0.701  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.991   5.154  -1.060  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.233   7.471  -0.967  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.613   4.983  -2.423  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.757   4.106  -1.174  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.821   5.465  -0.040  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.386   5.738  -1.737  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.093   5.224   0.606  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.095   4.676   1.627  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.617   4.655   1.089  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.334   3.638   1.311  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.964   5.462   2.983  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.867   6.174   0.686  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.798   3.649   1.800  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.296   6.481   2.850  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.931   5.476   3.301  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.562   4.989   3.749  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.064   5.819   0.350  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.446   6.045  -0.285  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.578   5.558  -1.815  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.462   4.703  -2.096  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.960   7.564  -0.120  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.112   8.109   1.351  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.868   9.462   1.488  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.257  10.542   1.431  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -18.193   9.404   1.722  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.459   6.584   0.288  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.107   5.402   0.280  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.244   8.191  -0.632  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.910   7.654  -0.625  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.551   7.327   1.946  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.106   8.244   1.722  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -18.612   8.521   1.793  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.684  10.248   1.812  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.651   6.118  -2.794  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.693   5.907  -4.315  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.861   4.669  -4.921  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.352   4.039  -5.912  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.350   7.267  -5.069  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.494   8.319  -5.129  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -16.285   8.290  -6.105  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.576   9.170  -4.209  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.918   6.709  -2.511  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.729   5.684  -4.525  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.521   7.723  -4.548  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.024   7.014  -6.060  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.624   4.301  -4.275  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.633   3.232  -4.784  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.917   1.744  -4.392  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.878   0.863  -5.276  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.384   4.771  -3.445  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.613   3.281  -5.862  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.650   3.503  -4.428  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.223   1.494  -3.014  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.528   0.143  -2.261  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.264  -0.640  -1.676  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.949  -1.838  -2.038  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.721  -0.792  -2.837  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.157  -0.268  -2.632  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.195  -1.243  -3.191  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.620  -0.749  -2.984  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.856  -1.392  -3.270  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.968  -2.651  -3.805  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.976  -0.734  -2.999  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.235   2.274  -2.428  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.866   0.590  -1.331  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.514  -0.825  -3.895  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.603  -1.781  -2.422  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.336  -0.137  -1.575  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.257   0.682  -3.136  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.017  -1.368  -4.248  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.083  -2.194  -2.692  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.688   0.149  -2.598  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.146  -3.178  -4.020  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.872  -3.043  -3.980  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.934   0.184  -2.607  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.863  -1.157  -3.187  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.445   0.180  -0.861  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.290  -0.234  -0.009  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.630  -0.090   1.557  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.167   0.967   2.031  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.964   0.595  -0.499  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.598   0.540   0.287  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.501  -0.153  -0.496  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.215   1.941   0.634  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.588   1.151  -0.883  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.136  -1.286  -0.204  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.742   0.185  -1.471  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.249   1.628  -0.631  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.744  -0.006   1.208  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.592  -0.161   0.086  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.332   0.374  -1.423  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.800  -1.169  -0.708  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.322   1.967   1.240  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -7.063   2.377   1.144  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -6.069   2.485  -0.287  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.299  -1.228   2.290  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.301  -1.397   3.810  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.803  -1.558   4.358  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.879  -2.011   3.611  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.243  -2.622   4.295  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.749  -2.433   4.208  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.380  -3.684   4.728  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.899  -3.619   4.789  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.841  -4.631   5.134  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.502  -5.916   5.480  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.129  -4.315   5.120  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.025  -2.015   1.779  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.674  -0.462   4.206  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.055  -3.506   3.706  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.034  -2.877   5.325  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.046  -1.589   4.814  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.041  -2.286   3.179  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.027  -4.476   4.084  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.940  -3.797   5.707  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.279  -2.746   4.557  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.541  -6.192   5.499  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.216  -6.577   5.711  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.414  -3.390   4.870  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.815  -5.003   5.357  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.590  -1.205   5.711  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.273  -1.280   6.545  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.565  -2.772   6.629  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.319  -2.894   6.800  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.547  -0.566   7.984  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.357  -1.244   9.100  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.504   0.372   8.451  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.354  -0.866   6.216  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.522  -0.715   6.007  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.346   0.080   7.641  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.036  -0.781  10.021  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.200  -2.316   9.039  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.375  -0.967   8.870  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -4.530  -0.080   8.351  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.723   0.656   9.469  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.621   1.211   7.776  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.483  -3.819   6.512  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.232  -5.274   6.491  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.031  -5.862   4.937  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.930  -7.121   4.757  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.433  -5.934   7.349  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.187  -7.368   7.927  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.467  -8.375   7.269  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -6.689  -7.442   9.168  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.414  -3.531   6.410  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.307  -5.400   7.030  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.601  -5.246   8.170  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.324  -5.936   6.737  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -6.507  -6.605   9.644  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -6.527  -8.330   9.550  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.897  -4.881   3.828  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.693  -5.278   2.330  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.185  -5.497   1.875  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.916  -6.384   0.993  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.486  -4.348   1.313  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.934  -4.794   1.010  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.852  -4.425   1.768  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.135  -5.494  -0.011  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.915  -3.901   4.016  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.130  -6.267   2.297  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.532  -3.352   1.726  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.930  -4.308   0.390  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.166  -4.648   2.507  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.588  -4.669   2.334  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.027  -4.791   0.845  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.297  -5.820   0.136  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.880  -5.683   3.331  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.096  -5.324   4.692  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.504  -3.970   3.133  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.309  -3.665   2.626  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.306  -6.658   3.151  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.179  -5.706   3.119  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.712  -4.588   4.735  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.208  -3.727   0.401  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.365  -3.592  -1.042  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.745  -4.434  -1.175  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.695  -4.250  -0.353  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.556  -1.978  -1.603  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.701  -1.011  -1.214  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.708  -1.960  -3.217  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.419   0.533  -1.050  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.021  -3.025   1.045  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.349  -4.119  -1.662  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.480  -1.598  -1.187  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.456  -1.105  -1.979  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.120  -1.370  -0.284  1.00  0.00           H  
ATOM    871 HG21 ILE A  61      -0.190  -2.356  -3.669  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.537  -2.590  -3.510  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.884  -0.952  -3.562  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -0.045   0.910  -1.991  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.319   0.689  -0.277  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -1.336   1.042  -0.790  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.766  -5.367  -2.258  1.00  0.00           N  
ATOM    878  CA  LEU A  62       2.990  -6.137  -2.737  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.757  -5.368  -3.869  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.015  -5.246  -3.793  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.694  -7.724  -3.107  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.630  -8.174  -4.196  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.012  -9.524  -4.709  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.241  -8.295  -3.609  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.947  -5.550  -2.791  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.723  -6.100  -1.950  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.627  -8.156  -3.436  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.394  -8.223  -2.197  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.615  -7.474  -5.018  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.977  -9.464  -5.189  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.252  -9.846  -5.407  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.054 -10.207  -3.874  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.450  -8.602  -4.379  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.065  -7.339  -3.210  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.246  -9.029  -2.817  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.928  -4.824  -4.926  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.470  -4.093  -6.161  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.789  -2.728  -6.410  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.544  -2.638  -6.443  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.451  -5.062  -7.488  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.515  -6.236  -7.507  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.315  -7.421  -6.778  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.686  -6.115  -8.228  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.235  -8.434  -6.777  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.622  -7.120  -8.244  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.402  -8.296  -7.521  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.945  -4.951  -4.819  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.510  -3.910  -5.916  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.475  -5.523  -7.531  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.595  -4.455  -8.370  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.417  -7.484  -6.168  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.848  -5.204  -8.785  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.991  -9.311  -6.189  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.522  -6.926  -8.810  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.136  -9.087  -7.532  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.653  -1.634  -6.579  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.164  -0.154  -6.842  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.680   0.233  -8.259  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.805   0.020  -8.544  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.560   1.019  -5.660  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       2.725   2.336  -5.758  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.447   0.535  -4.211  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.624  -1.822  -6.604  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.100  -0.223  -7.002  1.00  0.00           H  
ATOM    925  HB  VAL A  64       4.585   1.305  -5.853  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       2.894   2.771  -6.732  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       3.044   3.022  -4.987  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.680   2.094  -5.637  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       4.123  -0.302  -4.083  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       2.436   0.211  -4.010  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       3.725   1.328  -3.534  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.731   0.799  -9.157  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.913   1.222 -10.702  1.00  0.00           C  
ATOM    934  C   ASN A  65       3.028  -0.027 -11.748  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.032   0.176 -13.006  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.175   2.279 -10.986  1.00  0.00           C  
ATOM    937  CG  ASN A  65       4.027   3.739 -10.495  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.924   4.317 -10.401  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       5.166   4.353 -10.219  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.838   0.950  -8.780  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.955   1.716 -10.839  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       5.045   1.868 -10.466  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.425   2.264 -12.036  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       6.001   3.854 -10.340  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       5.129   5.280  -9.903  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.984  -1.339 -11.159  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.461  -2.735 -11.723  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.034  -3.019 -11.383  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.615  -4.085 -11.791  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.021  -3.135 -13.289  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.473  -3.336 -13.609  1.00  0.00           C  
ATOM    952  CD  GLU A  66       0.802  -4.646 -13.070  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.280  -4.628 -11.926  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.790  -5.664 -13.809  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.593  -1.373 -10.261  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.977  -3.399 -11.013  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.375  -2.353 -13.944  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.541  -4.045 -13.553  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       0.933  -2.503 -13.187  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.356  -3.307 -14.683  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.676  -2.043 -10.492  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.106  -2.069  -9.987  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.267  -2.764  -8.575  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.306  -2.722  -7.702  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.014  -0.670 -10.138  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.295  -0.297 -11.554  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.645   0.590  -9.260  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.172  -1.283 -10.130  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.531  -2.819 -10.643  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.947  -1.069  -9.788  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.356  -0.054 -12.031  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.718  -1.204 -11.959  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       9.001   0.518 -11.583  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.677   0.991  -9.565  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.429   1.329  -9.311  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.578   0.196  -8.243  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.570  -3.280  -8.347  1.00  0.00           N  
ATOM    978  CA  ASP A  68       9.004  -4.136  -7.230  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.421  -3.284  -5.953  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.505  -2.624  -5.888  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.048  -5.252  -7.740  1.00  0.00           C  
ATOM    982  CG  ASP A  68      10.410  -6.446  -6.792  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.315  -6.282  -5.938  1.00  0.00           O  
ATOM    984  OD2 ASP A  68       9.803  -7.525  -6.939  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.246  -2.991  -8.983  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.034  -4.571  -7.084  1.00  0.00           H  
ATOM    987  HB2 ASP A  68       9.590  -5.687  -8.612  1.00  0.00           H  
ATOM    988  HB3 ASP A  68      10.945  -4.729  -8.026  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.422  -3.320  -5.020  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.354  -2.624  -3.670  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.646  -3.594  -2.413  1.00  0.00           C  
ATOM    992  O   VAL A  69       8.967  -3.087  -1.320  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.974  -1.708  -3.643  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.861  -1.864  -2.517  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.257  -0.258  -3.998  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.654  -3.859  -5.301  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.201  -1.952  -3.691  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.533  -2.138  -4.513  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.314  -1.732  -1.541  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       5.416  -2.847  -2.582  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       5.094  -1.119  -2.670  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       7.697  -0.227  -4.997  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       7.910   0.102  -3.214  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       6.331   0.293  -3.966  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.564  -4.993  -2.647  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.782  -6.153  -1.600  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.170  -6.131  -0.726  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.240  -6.731   0.391  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.404  -7.614  -2.192  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.123  -8.171  -3.483  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.620  -9.574  -3.834  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       9.300 -10.145  -5.072  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       9.100 -11.394  -5.726  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.204 -12.348  -5.313  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       9.826 -11.657  -6.806  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.351  -5.225  -3.578  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.043  -5.896  -0.852  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       8.667  -8.292  -1.402  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       7.335  -7.644  -2.339  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       8.919  -7.511  -4.312  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.187  -8.208  -3.303  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.813 -10.228  -2.996  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       7.557  -9.526  -4.015  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       9.973  -9.558  -5.475  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       7.640 -12.186  -4.503  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.116 -13.205  -5.821  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      10.489 -10.987  -7.139  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       9.709 -12.526  -7.287  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.228  -5.345  -1.297  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.609  -5.059  -0.749  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.089  -3.626  -1.242  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.847  -3.457  -2.282  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.705  -6.197  -1.021  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      13.747  -7.409  -0.029  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      14.829  -8.469  -0.351  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.971  -8.346   0.173  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      14.524  -9.438  -1.099  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.027  -4.840  -2.117  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.443  -4.939   0.314  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.559  -6.553  -2.027  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.614  -5.632  -1.004  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      13.941  -7.029   0.963  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      12.779  -7.888  -0.038  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.489  -2.566  -0.537  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.753  -1.055  -0.714  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.678  -0.302   0.715  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.132  -0.869   1.694  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.781  -0.257  -1.914  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.882  -0.803  -3.341  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.277   0.082  -1.549  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.833  -2.796   0.152  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.796  -1.006  -0.998  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.316   0.669  -2.025  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.513  -1.821  -3.353  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      12.914  -0.790  -3.657  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.285  -0.195  -4.003  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.797   0.609  -2.360  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.292   0.726  -0.675  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.749  -0.831  -1.316  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.177   1.024   0.740  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.974   2.070   1.882  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.522   2.755   1.803  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.847   2.653   0.733  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.122   3.213   1.929  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.568   3.660   0.633  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.289   2.837   2.804  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.690   1.306  -0.045  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.985   1.496   2.799  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.634   4.073   2.369  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      13.915   4.252   0.255  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      14.930   2.689   3.812  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.993   3.656   2.800  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.756   1.936   2.438  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.040   3.441   2.972  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.660   4.244   3.072  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.429   5.332   1.882  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.486   5.167   1.017  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.359   4.832   4.573  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.268   5.982   5.183  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.513   5.773   5.759  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      10.051   7.331   5.273  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      12.016   6.943   6.172  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.148   7.892   5.887  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.651   3.341   3.736  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.937   3.474   2.836  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.349   5.205   4.594  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.418   3.987   5.240  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.960   4.906   5.855  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.174   7.860   4.926  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      12.971   7.085   6.656  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      11.297   8.851   6.020  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.511   6.281   1.742  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.632   7.422   0.692  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.664   6.875  -0.846  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.040   7.495  -1.723  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.876   8.341   1.055  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.936   9.557   0.288  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.235   6.140   2.400  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.718   7.991   0.790  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      11.811   8.612   2.098  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.784   7.779   0.893  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.724  10.304   0.853  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.279   5.574  -1.043  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.386   4.759  -2.340  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.986   4.097  -2.818  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.805   3.832  -4.051  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.484   3.689  -2.161  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.649   5.146  -0.244  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.699   5.450  -3.109  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.406   4.165  -1.862  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.622   3.136  -3.077  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.159   3.025  -1.371  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.974   3.888  -1.780  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.538   3.419  -2.001  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.521   4.626  -2.213  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.591   4.498  -3.039  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.092   2.438  -0.893  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.203   4.105  -0.843  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.522   2.907  -2.950  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.872   1.703  -0.768  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.199   1.928  -1.230  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.934   2.993   0.019  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.809   5.857  -1.490  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.045   7.252  -1.594  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.324   7.972  -3.040  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.379   8.491  -3.632  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.378   8.253  -0.254  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.686   9.657  -0.234  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.937   7.602   1.039  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.554   5.807  -0.841  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.987   7.006  -1.618  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.449   8.383  -0.206  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.972  10.203  -1.121  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.996  10.184   0.656  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       4.617   9.503  -0.211  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.863   7.479   0.959  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.187   8.240   1.873  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.412   6.636   1.122  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.654   7.899  -3.560  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.191   8.436  -4.967  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.544   7.729  -6.254  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.553   8.293  -7.366  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.758   8.392  -5.060  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.492   9.492  -4.247  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.036   9.497  -4.385  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.560  10.198  -5.294  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.719   8.827  -3.562  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.301   7.470  -2.965  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.860   9.467  -4.990  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.022   7.411  -4.691  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.036   8.454  -6.101  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.068  10.442  -4.531  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.211   9.264  -3.227  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.962   6.461  -6.020  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.070   5.673  -6.961  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.542   6.244  -6.993  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.860   6.138  -8.045  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.144   4.160  -6.607  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.182   6.069  -5.148  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.482   5.833  -7.948  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.718   4.004  -5.627  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.178   3.847  -6.599  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.600   3.584  -7.340  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.064   6.903  -5.785  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.677   7.557  -5.579  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.615   9.113  -5.911  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.582   9.586  -6.406  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.081   7.229  -4.116  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.913   5.727  -3.710  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.497   5.482  -2.373  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.476   5.239  -3.760  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.649   6.993  -4.991  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.048   7.099  -6.326  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.729   7.690  -3.386  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.116   7.708  -4.050  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.504   5.158  -4.402  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       2.377   4.442  -2.109  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       2.013   6.115  -1.644  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.550   5.719  -2.430  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.127   5.807  -3.069  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.463   4.184  -3.531  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.140   5.398  -4.773  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.781   9.880  -5.629  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.987  11.388  -5.870  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.486  11.749  -7.342  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.979  12.747  -7.935  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.922  12.055  -4.750  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.255  12.367  -3.372  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.232  13.073  -2.422  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.562  13.480  -1.106  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.516  14.159  -0.185  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.535   9.394  -5.231  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.997  11.812  -5.792  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.731  11.366  -4.554  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.354  12.962  -5.144  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.401  13.007  -3.535  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.925  11.441  -2.920  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.043  12.396  -2.196  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.620  13.955  -2.910  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.748  14.155  -1.326  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.175  12.594  -0.625  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       6.308  13.524   0.040  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.035  14.421   0.699  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       5.892  15.021  -0.630  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.467  10.877  -7.921  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.135  11.069  -9.343  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.456  10.384 -10.605  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.873  10.682 -11.799  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.651  10.797  -9.307  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.435  11.907  -8.616  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.982  11.776  -8.662  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.607  12.306  -9.623  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.567  11.173  -7.720  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.768  10.127  -7.349  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.005  12.127  -9.526  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.650   9.881  -8.738  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.020  10.609 -10.304  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.021  12.760  -9.130  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.033  11.887  -7.614  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.330   9.532 -10.369  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.496   8.790 -11.499  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.804   9.760 -12.624  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.513   9.302 -13.782  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.507   7.784 -10.887  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.095   9.437  -9.416  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.255   8.248 -12.049  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.693   8.306 -10.403  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       3.015   7.172 -10.156  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.108   7.150 -11.665  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.611  11.113 -12.210  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.246  12.271 -13.091  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.888  12.927 -12.876  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.796  14.170 -13.005  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.737  11.307 -11.253  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       3.004  13.036 -13.077  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.209  11.829 -14.078  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.196  12.063 -12.498  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.709  12.388 -12.252  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.563  11.089 -11.942  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.484  11.141 -11.105  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.394  13.241 -13.437  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.366  12.596 -14.731  1.00  0.00           O  
ATOM   1243  H   SER A  86       0.031  11.121 -12.385  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.720  12.967 -11.337  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -3.387  13.555 -13.170  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -1.650  14.022 -13.421  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -2.266  13.259 -15.418  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.205   9.921 -12.679  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.899   8.570 -12.658  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.858   7.497 -12.145  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.825   7.178 -12.824  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.678   8.191 -14.145  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.655   9.397 -14.747  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.418   6.760 -14.227  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.884   9.967 -13.916  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.412  10.019 -13.238  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.631   8.658 -11.865  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.821   8.109 -14.800  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.974  10.232 -14.777  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.974   9.152 -15.750  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.692   5.975 -14.076  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.910   6.649 -15.180  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -5.145   6.750 -13.426  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.520  10.280 -12.945  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.605   9.180 -13.754  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.343  10.801 -14.424  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.216   6.986 -10.917  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.447   6.044 -10.036  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.259   4.621  -9.949  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.515   4.595  -9.810  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.166   6.789  -8.519  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88      -0.438   5.950  -7.502  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -0.421   8.163  -8.577  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.070   7.258 -10.520  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.505   5.855 -10.532  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -2.147   6.969  -8.118  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.524   5.697  -7.916  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -1.092   5.095  -7.448  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -0.380   6.485  -6.565  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -0.985   8.877  -9.158  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88       0.568   8.073  -9.014  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -0.303   8.546  -7.574  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.439   3.492 -10.026  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.879   2.016  -9.905  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.179   1.246  -8.713  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.042   1.335  -8.545  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -1.920   1.152 -11.338  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.710   1.145 -12.332  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.001   2.105 -13.478  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.022   1.966 -14.636  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.051   2.564 -15.927  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.035   3.417 -16.363  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.934   2.277 -16.769  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.487   3.684 -10.150  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.892   2.127  -9.541  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.139   0.116 -11.146  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.736   1.541 -11.938  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89       0.183   1.465 -11.815  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.574   0.149 -12.726  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.027   1.883 -13.738  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -0.970   3.108 -13.077  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.739   1.375 -14.459  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -1.795   3.654 -15.757  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -0.993   3.801 -17.285  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.667   1.657 -16.489  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.942   2.680 -17.684  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.052   0.576  -7.842  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.685  -0.301  -6.636  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.211  -1.798  -6.774  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.374  -2.035  -7.256  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.115   0.421  -5.206  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.603   0.906  -4.924  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.481  -0.178  -4.296  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.557   2.139  -4.089  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.009   0.704  -7.990  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.608  -0.396  -6.664  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.906  -0.272  -4.406  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.480   1.284  -5.060  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.071   1.150  -5.866  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.461   0.215  -4.072  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.997  -0.550  -3.405  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.565  -0.979  -5.021  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.554   2.516  -3.922  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.963   2.841  -4.656  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.061   1.914  -3.156  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.305  -2.791  -6.320  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.545  -4.281  -6.306  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.450  -4.857  -4.849  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.301  -4.957  -4.251  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.571  -5.054  -7.373  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.925  -6.543  -7.815  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.172  -6.892  -8.366  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.003  -7.550  -7.647  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.472  -8.154  -8.719  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.276  -8.845  -8.013  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.520  -9.153  -8.549  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.799 -10.445  -8.933  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.436  -2.475  -5.986  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.574  -4.412  -6.613  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.399  -4.432  -8.226  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.389  -5.103  -6.877  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.910  -6.114  -8.497  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.964  -7.300  -7.221  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.476  -8.280  -9.095  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.492  -9.583  -7.841  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.217 -10.438  -9.797  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.697  -5.279  -4.349  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.982  -5.808  -2.895  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.228  -7.445  -2.772  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.615  -8.117  -3.782  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.193  -4.928  -2.102  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.890  -3.429  -1.970  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.620  -5.126  -2.698  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.470  -5.135  -4.954  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.046  -5.639  -2.380  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.190  -5.291  -1.080  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -2.952  -3.276  -1.458  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.694  -2.953  -1.428  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.844  -3.010  -2.968  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.793  -6.181  -2.529  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.545  -5.005  -3.773  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.377  -4.514  -2.237  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.057  -7.970  -1.456  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.144  -9.472  -1.008  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.286  -9.789   0.093  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.322  -9.153   1.185  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.675 -10.136  -0.614  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.782  -9.474   0.563  1.00  0.00           C  
ATOM   1369  SD  MET A  93       0.659 -10.479   1.145  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.952 -10.271  -0.115  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.909  -7.256  -0.793  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.534  -9.997  -1.873  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.827 -11.168  -0.337  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.066 -10.124  -1.509  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.397  -8.531   0.204  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -1.432  -9.279   1.403  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       2.208  -9.225  -0.199  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.589 -10.630  -1.067  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.827 -10.835   0.172  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.196 -10.819  -0.257  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.343 -11.399   0.600  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.258 -12.981   0.663  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.887 -13.652  -0.347  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.823 -10.926   0.124  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.253  -9.491   0.505  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.698  -9.222   0.075  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.190  -7.848   0.504  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.487  -7.272   0.404  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.580  -7.913  -0.128  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.657  -6.037   0.856  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.099 -11.254  -1.125  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.151 -11.049   1.605  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.872 -10.996  -0.952  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.544 -11.617   0.538  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.176  -9.373   1.575  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.600  -8.786   0.013  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.756  -9.292  -1.002  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.336  -9.971   0.519  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.503  -7.278   0.908  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.493  -8.846  -0.477  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.463  -7.445  -0.166  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.886  -5.539   1.253  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.556  -5.603   0.800  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.584 -13.550   1.917  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.626 -15.036   2.278  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.154 -15.587   2.225  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.104 -14.915   2.746  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.884 -15.223   3.734  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.354 -16.676   4.200  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -6.418 -17.618   4.884  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -6.788 -17.217   6.324  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -7.549 -17.918   7.293  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -8.102 -19.158   7.092  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -7.736 -17.343   8.474  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.793 -12.907   2.620  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.068 -15.554   1.510  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.021 -14.575   3.741  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.565 -14.860   4.490  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.978 -17.192   3.330  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.532 -16.522   4.884  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -7.310 -17.536   4.281  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -6.055 -18.635   4.870  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -6.446 -16.343   6.604  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -7.980 -19.626   6.216  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -8.627 -19.596   7.823  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -7.345 -16.441   8.658  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -8.268 -17.811   9.180  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.323 -16.841   1.566  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.672 -17.598   1.336  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.228 -18.428   2.647  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.404 -19.178   3.270  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.634 -18.563   0.062  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.649 -17.897  -1.347  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -9.571 -18.945  -2.473  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -9.626 -18.301  -3.861  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -9.544 -19.315  -4.949  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.512 -17.261   1.207  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.396 -16.813   1.164  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.737 -19.161   0.120  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.482 -19.228   0.131  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96     -10.564 -17.334  -1.460  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.804 -17.230  -1.426  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -8.634 -19.479  -2.380  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96     -10.391 -19.639  -2.368  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96     -10.556 -17.761  -3.957  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -8.800 -17.611  -3.958  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.576 -18.846  -5.877  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96     -10.343 -19.978  -4.881  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -8.656 -19.852  -4.872  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.689 -18.264   3.146  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.298 -19.086   4.321  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.626 -20.701   4.009  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.922 -21.015   2.813  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.621 -18.300   4.677  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.528 -16.972   3.967  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.763 -17.233   2.696  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -11.614 -19.059   5.157  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.476 -18.864   4.334  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -13.680 -18.170   5.747  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.519 -16.606   3.740  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.998 -16.262   4.586  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.416 -17.649   1.942  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.290 -16.330   2.340  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.548 -21.784   5.116  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -12.888 -23.298   4.886  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -14.444 -23.687   4.548  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -14.678 -24.674   3.790  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -12.383 -23.993   6.214  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -11.477 -22.994   6.883  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -12.060 -21.636   6.580  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.301 -23.654   4.053  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -13.230 -24.232   6.840  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -11.853 -24.900   5.964  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -11.460 -23.167   7.949  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -10.480 -23.073   6.474  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -12.881 -21.421   7.249  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -11.300 -20.872   6.648  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -15.467 -22.841   5.125  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -16.975 -22.994   4.954  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.609 -21.848   4.054  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.647 -20.640   4.476  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -17.702 -23.176   6.341  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -18.055 -22.181   2.933  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.160 -22.095   5.682  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -17.089 -23.902   4.378  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -17.643 -22.253   6.900  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -17.222 -23.965   6.901  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -18.737 -23.433   6.173  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.188   0.894  16.301  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       6.045   0.383  17.473  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.581   0.275  17.168  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.977  -0.168  16.081  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       5.453  -0.894  18.361  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.362  -0.423  19.308  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.940  -2.152  17.540  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       4.188   0.937  16.583  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.278   0.255  15.485  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       5.504   1.844  16.017  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       6.034   1.262  18.107  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       6.269  -1.195  19.005  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       3.991  -1.245  19.901  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.576   0.019  18.715  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       4.806   0.334  19.937  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.584  -2.908  18.224  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.751  -2.560  16.952  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.141  -1.851  16.879  1.00  0.00           H  
ATOM   1508  N   VAL B   2       8.445   0.725  18.215  1.00  0.00           N  
ATOM   1509  CA  VAL B   2      10.008   0.828  18.253  1.00  0.00           C  
ATOM   1510  C   VAL B   2      10.636   2.111  17.466  1.00  0.00           C  
ATOM   1511  O   VAL B   2      11.571   2.757  18.024  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      10.881  -0.644  18.153  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      11.081  -1.309  16.747  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      12.188  -0.689  19.004  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.990   1.013  19.033  1.00  0.00           H  
ATOM   1516  HA  VAL B   2      10.095   1.215  19.262  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.186  -1.335  18.613  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      11.669  -2.209  16.854  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      11.586  -0.630  16.078  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      10.120  -1.572  16.325  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      12.857   0.093  18.675  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      12.667  -1.649  18.877  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      11.944  -0.545  20.046  1.00  0.00           H  
ATOM   1524  N   SER B   3      10.060   2.448  16.170  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.549   3.590  15.297  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.356   4.546  14.845  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.199   5.634  15.433  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.523   3.112  14.104  1.00  0.00           C  
ATOM   1529  OG  SER B   3      12.173   4.198  13.420  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.251   1.962  15.872  1.00  0.00           H  
ATOM   1531  HA  SER B   3      11.143   4.102  16.031  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      12.291   2.471  14.511  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.943   2.546  13.390  1.00  0.00           H  
ATOM   1534  HG  SER B   3      13.077   3.952  13.211  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.495   4.061  13.769  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.262   4.684  13.065  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.269   6.259  12.732  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.378   7.136  13.649  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.866   4.155  13.667  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.741   3.866  12.633  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.375   3.465  13.244  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.538   4.374  13.507  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.130   2.241  13.428  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.744   3.176  13.428  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.356   4.252  12.078  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       6.056   3.167  14.054  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.485   4.819  14.427  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.638   4.651  11.883  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.220   2.984  12.239  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.187   6.518  11.356  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.881   7.847  10.703  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.601   7.670   9.784  1.00  0.00           C  
ATOM   1553  O   ARG B   5       5.690   7.302   8.549  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.144   8.562   9.957  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.232   9.172  10.876  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.350   9.829  10.065  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      11.415  10.457  10.954  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      12.564  11.218  10.601  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      12.922  11.527   9.312  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      13.342  11.662  11.580  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.345   5.760  10.755  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.532   8.452  11.531  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       8.629   7.830   9.329  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.757   9.346   9.322  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.777   9.918  11.511  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       9.652   8.387  11.487  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      10.810   9.077   9.442  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.921  10.600   9.443  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      11.282  10.312  11.914  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      12.361  11.211   8.546  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      13.745  12.068   9.138  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      13.114  11.458  12.532  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      14.156  12.202  11.366  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.358   7.808  10.491  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       2.967   7.726   9.866  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.339   9.137   9.421  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.377   9.696  10.018  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       1.996   6.467  10.484  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.147   5.008   9.747  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       0.575   6.725  11.163  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.722   4.803   8.217  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.406   7.970  11.456  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.311   7.427   8.880  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       2.537   6.365  11.418  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       3.188   4.726   9.792  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       1.595   4.292  10.339  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       0.702   7.368  12.022  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.149   5.785  11.479  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6      -0.084   7.195  10.448  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       1.868   3.786   7.864  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.333   5.400   7.560  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       0.689   5.062   8.009  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.109   9.704   8.419  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.885  11.037   7.643  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.883  10.851   6.013  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.774  11.862   5.236  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.932  12.175   8.145  1.00  0.00           C  
ATOM   1598  OG  SER B   7       5.312  11.790   8.005  1.00  0.00           O  
ATOM   1599  H   SER B   7       3.889   9.126   8.247  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.879  11.337   7.900  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       3.780  13.074   7.567  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.733  12.394   9.184  1.00  0.00           H  
ATOM   1603  HG  SER B   7       5.387  11.103   7.338  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.891   9.498   5.542  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.997   8.987   4.085  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.600   9.059   3.233  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.584   9.606   3.752  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.622   7.528   4.111  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.937   7.502   4.675  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.821   8.805   6.231  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.690   9.653   3.592  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.974   6.824   4.618  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.692   7.199   3.083  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.933   7.957   5.520  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.609   8.521   1.891  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.423   8.540   0.901  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.130   7.025   0.762  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.907   6.643   1.612  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.790   9.286  -0.622  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.461   9.806  -1.339  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.767  10.500  -0.556  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.234   6.292  -0.173  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.441   8.107   1.582  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.398   9.027   1.424  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.231   8.510  -1.264  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.155   9.001  -1.528  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.197  10.263  -2.282  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.966  10.563  -0.753  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.927  10.880  -1.555  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.708  10.195  -0.125  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.320  11.274   0.051  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.295 -29.229   1.770  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.220 -28.949   0.305  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.011 -28.100  -0.073  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.894 -28.658  -0.251  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.444 -29.742   2.079  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.131 -29.812   1.981  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.364 -28.339   2.303  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.163 -29.888  -0.224  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.119 -28.433   0.002  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.264 -26.701  -0.207  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.238 -25.621  -0.573  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.880 -24.670   0.648  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.801 -24.089   1.327  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.699 -24.811  -1.842  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.184 -26.402  -0.052  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -6.330 -26.158  -0.813  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -8.580 -24.235  -1.600  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.927 -25.497  -2.645  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.905 -24.148  -2.153  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.495 -24.575   0.931  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.829 -23.714   2.056  1.00  0.00           C  
ATOM     22  C   MET A   3      -3.992 -22.400   1.526  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.250 -21.721   2.315  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.056 -24.642   3.180  1.00  0.00           C  
ATOM     25  CG  MET A   3      -2.885 -25.588   2.718  1.00  0.00           C  
ATOM     26  SD  MET A   3      -2.235 -26.595   4.068  1.00  0.00           S  
ATOM     27  CE  MET A   3      -0.960 -27.527   3.224  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.892 -25.103   0.366  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.694 -23.250   2.503  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -3.636 -23.979   3.922  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -4.803 -25.247   3.674  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -3.262 -26.215   1.925  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -2.096 -24.967   2.320  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -0.477 -28.190   3.925  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -0.229 -26.846   2.811  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -1.404 -28.106   2.428  1.00  0.00           H  
ATOM     37  N   GLU A   4      -4.265 -22.024   0.193  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -3.630 -20.868  -0.621  1.00  0.00           C  
ATOM     39  C   GLU A   4      -4.414 -19.457  -0.462  1.00  0.00           C  
ATOM     40  O   GLU A   4      -5.443 -19.393   0.259  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.392 -21.292  -2.168  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -2.258 -22.352  -2.449  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.060 -22.701  -3.942  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.718 -23.660  -4.432  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -1.224 -22.035  -4.613  1.00  0.00           O  
ATOM     46  H   GLU A   4      -4.948 -22.569  -0.241  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -2.679 -20.691  -0.147  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.317 -21.665  -2.577  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.133 -20.378  -2.688  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -1.325 -21.962  -2.073  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -2.500 -23.257  -1.911  1.00  0.00           H  
ATOM     52  N   MET A   5      -3.824 -18.329  -1.098  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.323 -16.884  -1.098  1.00  0.00           C  
ATOM     54  C   MET A   5      -4.988 -16.395  -2.504  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.728 -16.994  -3.588  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.199 -15.854  -0.473  1.00  0.00           C  
ATOM     57  CG  MET A   5      -1.765 -15.766  -1.163  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.515 -14.703  -0.312  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.127 -15.719   1.058  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.000 -18.513  -1.591  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.163 -16.923  -0.416  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.623 -14.868  -0.539  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.062 -16.093   0.572  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.441 -16.790  -1.219  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.917 -15.425  -2.177  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.872 -15.158   1.603  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.573 -16.619   0.662  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -0.685 -15.980   1.720  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.828 -15.272  -2.386  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.617 -14.538  -3.497  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.197 -13.004  -3.612  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.291 -12.236  -2.612  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.253 -14.798  -3.471  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.094 -14.481  -2.138  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.612 -14.728  -2.267  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.350 -13.775  -2.641  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.069 -15.863  -1.966  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.831 -14.922  -1.473  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.197 -14.975  -4.395  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.689 -14.194  -4.251  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.420 -15.833  -3.734  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.723 -15.107  -1.342  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.929 -13.447  -1.873  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.731 -12.601  -4.874  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.122 -11.214  -5.222  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.110 -10.258  -6.005  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.949 -10.743  -6.843  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.743 -11.392  -6.044  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.543 -12.195  -5.384  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.465 -13.610  -5.434  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.503 -11.523  -4.771  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.396 -14.291  -4.893  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.418 -12.212  -4.220  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.372 -13.589  -4.291  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.699 -14.267  -3.750  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.771 -13.260  -5.597  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.895 -10.739  -4.279  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.965 -11.837  -6.997  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.369 -10.398  -6.252  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.270 -14.155  -5.902  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.589 -10.442  -4.721  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.384 -15.369  -4.948  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.394 -11.650  -3.769  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.902 -13.903  -2.886  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.989  -8.853  -5.694  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.868  -7.736  -6.305  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.978  -6.518  -6.857  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.032  -6.040  -6.163  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.035  -7.255  -5.224  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.332  -6.431  -5.737  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.378  -7.225  -6.586  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.246  -7.246  -7.835  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.327  -7.794  -5.991  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.265  -8.612  -5.063  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.342  -8.183  -7.167  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.412  -8.140  -4.734  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.537  -6.660  -4.473  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.849  -6.047  -4.871  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.979  -5.593  -6.320  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.331  -6.067  -8.164  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.739  -4.855  -8.901  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.754  -3.616  -8.968  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.849  -3.714  -9.622  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.029  -5.231 -10.335  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.871  -5.975 -11.489  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.069  -6.263 -12.778  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.068  -5.398 -13.695  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.468  -7.366 -12.883  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.000  -6.584  -8.657  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.975  -4.544  -8.198  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.633  -4.323 -10.762  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.196  -5.868 -10.075  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.226  -6.918 -11.101  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.721  -5.358 -11.737  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.364  -2.478  -8.224  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.194  -1.163  -8.083  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.386   0.084  -8.802  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.128   0.119  -8.782  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.617  -0.853  -6.450  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.341  -2.128  -5.741  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.605   0.419  -6.287  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.002  -2.355  -4.233  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.514  -2.509  -7.725  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -8.083  -1.331  -8.678  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.664  -0.673  -5.962  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.410  -1.999  -5.811  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.067  -3.022  -6.283  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.091   1.292  -6.660  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.847   0.559  -5.245  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.501   0.239  -6.860  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.500  -1.587  -3.650  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.930  -2.220  -4.157  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.292  -3.347  -3.922  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.214   1.080  -9.415  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.728   2.374 -10.109  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.349   3.670  -9.359  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.598   3.767  -9.138  1.00  0.00           O  
ATOM    158  CB  THR A  11      -7.056   2.409 -11.734  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.053   1.075 -12.298  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.968   3.203 -12.528  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.181   0.927  -9.386  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.660   2.438  -9.940  1.00  0.00           H  
ATOM    163  HB  THR A  11      -8.018   2.873 -11.894  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.948   0.833 -12.546  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.901   4.213 -12.146  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -6.213   3.227 -13.579  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.017   2.710 -12.383  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.382   4.629  -8.984  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.607   5.969  -8.257  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.999   7.230  -9.024  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.035   7.088  -9.834  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.029   5.912  -6.695  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.824   5.233  -5.447  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.240   5.790  -5.141  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.787   3.697  -5.423  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.449   4.422  -9.209  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.677   6.110  -8.210  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.099   5.366  -6.755  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.761   6.920  -6.409  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.265   5.572  -4.586  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.660   5.262  -4.298  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.881   5.662  -6.000  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.169   6.842  -4.904  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.762   3.362  -5.362  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.239   3.311  -6.325  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.337   3.338  -4.566  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.628   8.488  -8.736  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.207   9.885  -9.273  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.543  10.739  -8.090  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.151  10.907  -6.974  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.442  10.705  -9.919  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.189  10.081 -11.139  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.426  10.874 -11.623  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.270  11.758 -12.511  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.557  10.588 -11.136  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.404   8.461  -8.137  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.425   9.722 -10.013  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.191  10.845  -9.162  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.065  11.670 -10.221  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.487  10.018 -11.959  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.478   9.084 -10.848  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.273  11.281  -8.392  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.315  12.039  -7.466  1.00  0.00           C  
ATOM    204  C   ARG A  14      -3.621  13.611  -7.366  1.00  0.00           C  
ATOM    205  O   ARG A  14      -3.902  14.298  -8.403  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.762  11.707  -7.954  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.484  12.135  -7.060  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.062  13.570  -7.355  1.00  0.00           C  
ATOM    209  NE  ARG A  14       1.196  13.974  -6.427  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.865  15.226  -6.304  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.579  16.336  -7.061  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       2.832  15.330  -5.402  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.972  11.159  -9.313  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.449  11.622  -6.479  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.687  10.638  -8.073  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.640  12.143  -8.936  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -0.766  12.095  -6.019  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.303  11.416  -7.233  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.421  13.599  -8.374  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.747  14.276  -7.243  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.504  13.263  -5.828  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.858  16.297  -7.754  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.091  17.184  -6.920  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       3.071  14.544  -4.832  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       3.320  16.195  -5.292  1.00  0.00           H  
ATOM    226  N   GLY A  15      -3.589  14.093  -6.044  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -3.565  15.587  -5.635  1.00  0.00           C  
ATOM    228  C   GLY A  15      -4.893  16.434  -5.617  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.850  17.578  -5.096  1.00  0.00           O  
ATOM    230  H   GLY A  15      -3.582  13.381  -5.359  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -3.160  15.643  -4.636  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -2.855  16.077  -6.285  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.072  15.860  -6.190  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.473  16.540  -6.287  1.00  0.00           C  
ATOM    235  C   ASN A  16      -8.310  16.628  -4.913  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.982  17.675  -4.662  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -8.350  16.035  -7.574  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.656  14.483  -7.764  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.790  13.700  -6.803  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -8.767  14.075  -9.023  1.00  0.00           N  
ATOM    241  H   ASN A  16      -5.992  14.954  -6.553  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -7.196  17.572  -6.454  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -9.310  16.525  -7.531  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.847  16.390  -8.463  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -8.656  14.738  -9.734  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -8.956  13.128  -9.188  1.00  0.00           H  
ATOM    247  N   SER A  17      -8.212  15.494  -4.040  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.829  15.377  -2.645  1.00  0.00           C  
ATOM    249  C   SER A  17      -7.707  15.190  -1.477  1.00  0.00           C  
ATOM    250  O   SER A  17      -8.006  15.553  -0.290  1.00  0.00           O  
ATOM    251  CB  SER A  17      -9.909  14.184  -2.639  1.00  0.00           C  
ATOM    252  OG  SER A  17     -10.719  14.154  -1.451  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.703  14.723  -4.366  1.00  0.00           H  
ATOM    254  HA  SER A  17      -9.332  16.315  -2.458  1.00  0.00           H  
ATOM    255  HB2 SER A  17     -10.565  14.303  -3.487  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -9.385  13.244  -2.732  1.00  0.00           H  
ATOM    257  HG  SER A  17     -11.591  13.818  -1.668  1.00  0.00           H  
ATOM    258  N   GLY A  18      -6.401  14.669  -1.853  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -5.258  14.414  -0.891  1.00  0.00           C  
ATOM    260  C   GLY A  18      -4.951  12.897  -0.685  1.00  0.00           C  
ATOM    261  O   GLY A  18      -4.225  12.535   0.269  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.186  14.352  -2.762  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -4.369  14.897  -1.271  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -5.508  14.851   0.063  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.552  11.996  -1.651  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.488  10.475  -1.758  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.329   9.578  -0.759  1.00  0.00           C  
ATOM    268  O   LEU A  19      -6.964   8.585  -1.219  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.104   9.867  -2.380  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.857   9.944  -3.926  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.396   9.742  -4.179  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -4.613   8.862  -4.707  1.00  0.00           C  
ATOM    273  H   LEU A  19      -6.084  12.435  -2.347  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.221  10.401  -2.554  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.321  10.553  -2.083  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.905   8.859  -2.057  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.165  10.922  -4.272  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -1.873  10.489  -3.598  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.176   9.837  -5.230  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.112   8.766  -3.811  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.366   8.932  -5.755  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.668   9.052  -4.572  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.354   7.891  -4.309  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.317   9.957   0.612  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.247   9.390   1.696  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.792   8.155   2.527  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.679   7.408   3.011  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.662  10.634   0.884  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.442  10.181   2.404  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.188   9.158   1.217  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.381   7.937   2.693  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.687   6.833   3.528  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.183   7.309   3.937  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.743   8.426   3.504  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.733   5.344   2.749  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.931   5.094   1.380  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.356   5.641   0.144  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.798   4.276   1.371  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.671   5.380  -1.030  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.110   4.020   0.187  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.548   4.572  -1.007  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.741   8.542   2.263  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.281   6.791   4.437  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.435   4.612   3.480  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.779   5.147   2.557  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.226   6.282   0.114  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.457   3.847   2.303  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.024   5.810  -1.958  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.234   3.389   0.200  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.012   4.368  -1.923  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.428   6.485   4.855  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.937   6.632   5.159  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.246   5.210   5.220  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.871   4.213   5.738  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.646   7.483   6.453  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.081   8.833   6.339  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.861   5.770   5.374  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.525   7.120   4.287  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.133   7.022   7.296  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.421   7.435   6.553  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.781   9.000   6.975  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.085   5.122   4.690  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.906   3.797   4.530  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.264   3.606   5.276  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.159   4.479   5.238  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.903   3.069   3.063  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.993   3.983   1.710  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.683   2.207   3.036  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.312   4.763   1.348  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.515   5.956   4.408  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.320   3.141   5.167  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.745   2.400   3.156  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.794   3.332   0.873  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.185   4.697   1.772  1.00  0.00           H  
ATOM    335 HG21 ILE A  23      -0.150   2.888   2.943  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.667   1.862   4.065  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.711   1.425   2.295  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.111   5.417   0.501  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.099   4.083   1.061  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.630   5.370   2.183  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.363   2.339   5.966  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.565   1.840   6.728  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.335   0.737   5.882  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.764  -0.348   5.545  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.128   1.335   8.151  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.589   1.727   5.908  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.229   2.688   6.830  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.640   2.134   8.690  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       4.989   1.004   8.712  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.436   0.508   8.059  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.637   1.084   5.545  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.565   0.266   4.670  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.044   0.601   4.865  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.374   1.771   5.272  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.981   1.929   5.904  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.422  -0.779   4.897  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.299   0.433   3.636  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.948  -0.436   4.553  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.423  -0.295   4.848  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.354  -1.474   4.573  1.00  0.00           C  
ATOM    361  O   GLY A  26      11.974  -2.661   4.756  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.596  -1.198   4.036  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.795   0.534   4.264  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.515  -0.013   5.887  1.00  0.00           H  
ATOM    365  N   THR A  27      13.604  -1.082   4.080  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.890  -1.951   4.021  1.00  0.00           C  
ATOM    367  C   THR A  27      15.950  -1.548   5.142  1.00  0.00           C  
ATOM    368  O   THR A  27      16.560  -2.458   5.777  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.611  -2.070   2.581  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.681  -0.828   1.859  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.049  -3.203   1.730  1.00  0.00           C  
ATOM    372  H   THR A  27      13.644  -0.181   3.691  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.495  -2.914   4.317  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.650  -2.277   2.779  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.560  -0.724   1.487  1.00  0.00           H  
ATOM    376 HG21 THR A  27      13.997  -3.037   1.557  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.186  -4.128   2.269  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.576  -3.252   0.788  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.116  -0.142   5.369  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.020   0.515   6.424  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.207   1.087   7.694  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.749   1.060   8.844  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.985   1.644   5.795  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.126   1.121   4.878  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.901   1.006   3.648  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.235   0.846   5.397  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.594   0.461   4.795  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.618  -0.318   6.763  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.385   2.320   5.205  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.428   2.205   6.606  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.861   1.557   7.444  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.895   2.157   8.457  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.773   1.063   8.989  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.949   0.586   8.143  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.214   3.526   7.924  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.157   4.765   7.827  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.799   4.994   6.794  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.212   5.574   8.893  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.516   1.475   6.535  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.514   2.371   9.318  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.842   3.350   6.925  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.380   3.775   8.565  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      13.664   5.349   9.674  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      14.799   6.358   8.850  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.762   0.586  10.457  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.717  -0.427  11.037  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.213   0.126  11.340  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.984   1.374  11.357  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.406  -0.945  12.372  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.717  -0.199  12.568  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.782   0.942  11.578  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.571  -1.267  10.372  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.720  -0.830  13.211  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.582  -2.004  12.248  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.760   0.194  13.573  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.540  -0.881  12.410  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.530   1.896  12.012  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.772   0.990  11.151  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.222  -0.889  11.539  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.806  -0.690  12.035  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.538  -1.496  13.423  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.059  -0.862  14.396  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.699  -0.997  10.846  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.169  -0.863  11.215  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.555   0.340  11.538  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.214  -1.815  11.388  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.305   0.113  11.895  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.075  -1.183  11.811  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.487  -1.809  11.331  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.764   0.357  12.302  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.878  -0.315  10.029  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.865  -2.002  10.486  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.977   1.224  11.510  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.334  -2.879  11.232  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.590   0.861  12.204  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.207  -1.613  11.957  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.887  -2.872  13.455  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.560  -3.859  14.557  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.904  -4.428  15.371  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.777  -5.324  16.267  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.467  -5.035  13.920  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.664  -5.853  14.974  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       7.005  -6.007  12.792  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.411  -5.162  15.582  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.408  -3.268  12.730  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.025  -3.265  15.287  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.765  -4.420  13.372  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.404  -6.799  14.532  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.419  -5.972  15.735  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.820  -6.605  13.171  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.338  -5.418  11.950  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.190  -6.640  12.471  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.763  -4.283  16.106  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.905  -5.826  16.265  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.755  -4.860  14.776  1.00  0.00           H  
ATOM    456  N   GLY A  33      10.111  -3.794  15.049  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.485  -4.161  15.544  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.531  -4.131  14.428  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.546  -3.414  14.537  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.026  -3.043  14.430  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.795  -3.481  16.319  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.432  -5.173  15.914  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.235  -4.984  13.340  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.956  -5.206  11.999  1.00  0.00           C  
ATOM    465  C   ASP A  34      11.911  -5.827  10.966  1.00  0.00           C  
ATOM    466  O   ASP A  34      11.710  -7.101  10.871  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.338  -6.077  12.079  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.590  -5.326  12.592  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.306  -4.715  11.761  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.854  -5.370  13.817  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.397  -5.472  13.456  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.144  -4.204  11.634  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.127  -6.858  12.793  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.532  -6.510  11.110  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.130  -4.856  10.296  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.040  -5.137   9.237  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.614  -4.983   7.664  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.030  -3.844   7.293  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.736  -4.228   9.565  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.395  -4.605   8.848  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       6.683  -5.514   9.333  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.081  -3.974   7.821  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.284  -3.937  10.605  1.00  0.00           H  
ATOM    484  HA  ASP A  35       9.802  -6.185   9.362  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.545  -4.278  10.626  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.977  -3.205   9.316  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.690  -6.210   6.719  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.121  -6.131   5.219  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.006  -5.642   4.103  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.394  -4.965   3.110  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.647  -7.601   4.913  1.00  0.00           C  
ATOM    492  CG  PRO A  36      11.583  -8.376   6.220  1.00  0.00           C  
ATOM    493  CD  PRO A  36      10.518  -7.714   7.068  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.951  -5.444   5.139  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.016  -8.059   4.165  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.658  -7.545   4.539  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      11.316  -9.404   6.024  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      12.542  -8.329   6.717  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.537  -8.073   6.791  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      10.708  -7.880   8.118  1.00  0.00           H  
ATOM    501  N   SER A  37       8.630  -5.994   4.348  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.415  -5.743   3.405  1.00  0.00           C  
ATOM    503  C   SER A  37       6.593  -4.406   3.746  1.00  0.00           C  
ATOM    504  O   SER A  37       6.606  -3.943   4.928  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.466  -7.017   3.397  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.106  -8.160   2.831  1.00  0.00           O  
ATOM    507  H   SER A  37       8.439  -6.435   5.202  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.832  -5.609   2.416  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.183  -7.257   4.411  1.00  0.00           H  
ATOM    510  HB3 SER A  37       5.577  -6.793   2.825  1.00  0.00           H  
ATOM    511  HG  SER A  37       6.445  -8.827   2.625  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.858  -3.792   2.650  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.035  -2.479   2.748  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.478  -2.830   3.086  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.749  -3.448   2.271  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.241  -1.384   1.426  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.705  -1.366   0.571  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.820   0.110   1.751  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.126  -1.551   1.285  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.887  -4.239   1.779  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.404  -2.035   3.665  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.449  -1.694   0.754  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.669  -1.928  -0.357  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.753  -0.350   0.201  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.774   0.136   2.024  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       4.977   0.728   0.879  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.420   0.484   2.567  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.105  -2.450   1.882  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.369  -0.698   1.901  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.880  -1.675   0.515  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.073  -2.374   4.358  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.790  -2.672   5.140  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.996  -1.332   5.516  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.636  -0.230   5.789  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.268  -3.609   6.436  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.383  -3.990   7.717  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.088  -4.539   7.655  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.961  -3.842   8.980  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.587  -4.908   8.817  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.288  -4.205  10.143  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       0.015  -4.740  10.057  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.679  -1.752   4.814  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.157  -3.266   4.499  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.507  -4.571   6.012  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.196  -3.182   6.788  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.384  -4.665   6.692  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.955  -3.424   9.041  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.580  -5.329   8.754  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.775  -4.080  11.104  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.510  -5.027  10.956  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.443  -1.457   5.499  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.454  -0.358   5.884  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.743  -0.400   7.456  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.874  -1.503   8.079  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.925  -0.403   5.027  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.928  -1.088   3.520  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.704   1.001   5.007  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.035  -0.478   2.407  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.881  -2.275   5.172  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.951   0.580   5.691  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.551  -0.990   5.688  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.596  -2.110   3.630  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.947  -1.120   3.168  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.630   0.834   4.473  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.117   1.748   4.494  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.919   1.327   6.014  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.338   0.562   2.427  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.204  -0.975   1.465  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.027  -0.543   2.789  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.865   0.867   8.013  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.070   1.221   9.511  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.987   2.476   9.756  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.688   2.508  10.827  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.729   1.275  10.444  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.363   1.917   9.785  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.299  -0.114  10.942  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.893   1.576   7.329  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.697   0.405   9.853  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.979   1.889  11.297  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.545   1.470   8.955  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -1.094  -0.579  11.506  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.582   0.003  11.558  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.035  -0.720  10.088  1.00  0.00           H  
ATOM    584  N   LYS A  42      -3.035   3.518   8.719  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.893   4.755   8.831  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.846   4.904   7.567  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.386   4.832   6.380  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.959   6.055   9.122  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.553   7.256   9.958  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.125   8.409   9.103  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.678   9.509   9.992  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.077  10.719   9.231  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.513   3.453   7.878  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.538   4.580   9.680  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.079   5.710   9.639  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.644   6.444   8.166  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.347   6.874  10.579  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.759   7.639  10.582  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.341   8.812   8.477  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.919   8.012   8.488  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.555   9.110  10.479  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.914   9.753  10.712  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.446  11.443   9.880  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.819  10.480   8.542  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -4.258  11.107   8.721  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.206   5.046   7.904  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.356   5.311   6.957  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.112   6.649   7.436  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.501   6.771   8.645  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.392   3.918   6.744  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.659   2.583   6.073  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.847   4.152   6.085  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.944   2.698   4.644  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.455   4.968   8.847  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.840   5.522   6.028  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.644   3.668   7.767  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.928   2.179   6.770  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.389   1.785   6.014  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.401   4.818   6.730  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.365   3.215   5.954  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.679   4.629   5.128  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.167   3.450   4.717  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.641   2.995   3.876  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.483   1.753   4.396  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.304   7.618   6.425  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.094   8.934   6.565  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.739   8.674   6.336  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.092   8.026   5.315  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.409  10.221   5.616  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.945  10.693   6.059  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.243  11.546   5.543  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.767   9.796   5.742  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.856   7.483   5.561  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.000   9.163   7.620  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.343   9.848   4.604  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.722  11.605   5.533  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.957  10.866   7.124  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.206  11.312   5.117  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.705  12.249   4.927  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.345  11.919   6.551  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.966   8.876   6.272  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.837  10.250   6.046  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.809   9.600   4.680  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.769   9.223   7.341  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.321   9.051   7.203  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.051   9.757   5.916  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.156   9.278   5.493  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.872   9.613   8.575  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.696   9.621   9.516  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.497   9.973   8.671  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.543   7.995   7.131  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.259  10.609   8.424  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.660   8.970   8.936  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.844  10.366  10.284  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.569   8.644   9.958  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.429  11.036   8.494  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.568   9.614   9.094  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.362  10.861   5.324  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.836  11.624   4.117  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.776  11.829   2.987  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.708  12.958   2.431  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.519  11.139   5.738  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.666  11.080   3.690  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.193  12.590   4.443  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.937  10.705   2.667  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.934  10.648   1.523  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.440   9.941   0.209  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.625   9.505   0.124  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.952   9.922   3.259  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.655  11.660   1.269  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.052  10.134   1.876  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.473   9.849  -0.824  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.657   9.265  -2.240  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.574   7.663  -2.353  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.330   7.081  -3.154  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.694   9.978  -3.245  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.580  10.183  -0.620  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.671   9.523  -2.514  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -8.676   9.680  -3.042  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.782  11.049  -3.133  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.960   9.700  -4.255  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.633   6.978  -1.502  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.401   5.449  -1.415  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.443   4.623  -0.503  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.678   3.391  -0.765  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.944   5.163  -1.032  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.082   7.540  -0.917  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.549   5.101  -2.429  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.778   5.435   0.000  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.297   5.740  -1.677  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.754   4.110  -1.174  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.096   5.361   0.554  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.155   4.840   1.528  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.658   4.897   0.938  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.428   3.909   1.118  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.033   5.587   2.905  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.831   6.298   0.658  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.914   3.796   1.684  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -11.013   5.542   3.256  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.679   5.124   3.637  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.324   6.622   2.790  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.027   6.091   0.206  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.375   6.386  -0.476  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.471   5.933  -2.020  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.384   5.127  -2.349  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.828   7.922  -0.305  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.016   8.453   1.169  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.717   9.855   1.354  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.620  10.801   0.525  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.435   9.983   2.466  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.389   6.830   0.181  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.084   5.765   0.053  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.065   8.524  -0.778  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.752   8.061  -0.847  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.509   7.679   1.730  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.019   8.522   1.578  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.480   9.219   3.078  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -17.889  10.836   2.627  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.481   6.465  -2.950  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.475   6.294  -4.476  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.688   5.031  -5.085  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.181   4.446  -6.104  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.029   7.653  -5.179  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.118   8.757  -5.275  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.857   8.787  -6.290  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.211   9.591  -4.341  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.730   7.008  -2.622  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.513   6.135  -4.733  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.217   8.058  -4.592  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.644   7.415  -6.152  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.492   4.588  -4.411  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.535   3.496  -4.924  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.869   2.017  -4.553  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.941   1.163  -5.463  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.265   5.020  -3.557  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.506   3.559  -6.001  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.546   3.732  -4.558  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.085   1.743  -3.165  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.405   0.392  -2.420  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.152  -0.419  -1.855  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.846  -1.604  -2.258  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.622  -0.522  -2.976  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.048   0.023  -2.748  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.110  -0.937  -3.291  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.526  -0.428  -3.059  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.774  -1.024  -3.397  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.906  -2.230  -4.040  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.885  -0.374  -3.072  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.016   2.504  -2.560  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.718   0.838  -1.483  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.427  -0.551  -4.037  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.504  -1.514  -2.567  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.209   0.158  -1.688  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.142   0.974  -3.252  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.952  -1.065  -4.352  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.000  -1.889  -2.793  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.578   0.439  -2.605  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.092  -2.748  -4.302  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.816  -2.589  -4.248  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.831   0.508  -2.603  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.778  -0.766  -3.296  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.338   0.358  -0.994  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.200  -0.103  -0.143  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.574  -0.019   1.414  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.119   1.025   1.918  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.864   0.745  -0.553  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.496   0.611   0.231  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.451  -0.205  -0.518  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.011   1.989   0.528  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.469   1.330  -0.965  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.041  -1.146  -0.380  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.642   0.406  -1.552  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.136   1.789  -0.608  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.671   0.106   1.172  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.245   0.264  -1.469  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.822  -1.206  -0.682  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.543  -0.247   0.064  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.765   2.474  -0.404  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.179   1.990   1.216  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -6.869   2.502   0.943  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.273  -1.186   2.105  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.310  -1.407   3.613  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.832  -1.603   4.186  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.902  -2.075   3.458  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.287  -2.624   4.045  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.786  -2.392   3.938  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.463  -3.618   4.456  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.977  -3.492   4.529  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.941  -4.398   5.055  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.632  -5.604   5.636  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.222  -4.058   4.985  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.001  -1.957   1.568  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.673  -0.477   4.028  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.105  -3.492   3.430  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.107  -2.921   5.069  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.065  -1.535   4.534  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.059  -2.242   2.904  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.152  -4.423   3.804  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.015  -3.750   5.428  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.337  -2.662   4.153  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.676  -5.892   5.709  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.359  -6.195   5.986  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.486  -3.187   4.573  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.922  -4.675   5.344  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.641  -1.247   5.538  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.348  -1.332   6.405  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.638  -2.822   6.500  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.397  -2.943   6.702  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.666  -0.626   7.838  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.520  -1.308   8.917  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.631   0.288   8.349  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.410  -0.898   6.028  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.582  -0.761   5.895  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.444   0.032   7.474  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.253  -0.835   9.850  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.347  -2.378   8.869  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.529  -1.046   8.633  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -4.662  -0.181   8.269  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.874   0.558   9.366  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.711   1.138   7.682  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.549  -3.865   6.354  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.299  -5.319   6.340  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.052  -5.902   4.794  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.944  -7.161   4.616  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.534  -5.983   7.154  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.342  -7.422   7.791  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -6.618  -8.301   7.279  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.005  -7.638   8.921  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.474  -3.574   6.222  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.395  -5.447   6.914  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.747  -5.283   7.954  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.395  -5.992   6.500  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.558  -6.912   9.280  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.915  -8.515   9.350  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.884  -4.919   3.688  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.653  -5.327   2.202  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.142  -5.554   1.764  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.877  -6.432   0.876  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.454  -4.431   1.164  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.904  -4.897   0.885  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.103  -5.711  -0.052  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.826  -4.440   1.584  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.897  -3.934   3.860  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.072  -6.324   2.175  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.504  -3.424   1.550  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.904  -4.418   0.237  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.112  -4.734   2.423  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.523  -4.786   2.256  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.960  -4.913   0.764  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.248  -5.931   0.051  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.838  -5.838   3.236  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.067  -5.519   4.595  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.446  -4.062   3.060  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.219  -3.794   2.560  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.271  -6.805   3.027  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.223  -5.868   3.038  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.243  -4.578   4.677  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.120  -3.872   0.325  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.443  -3.736  -1.123  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.809  -4.602  -1.293  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.748  -4.495  -0.449  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.638  -2.117  -1.660  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.659  -1.173  -1.287  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.875  -2.076  -3.270  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.458   0.394  -1.200  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.129  -3.183   0.976  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.289  -4.242  -1.740  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.539  -1.733  -1.200  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.437  -1.343  -2.014  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.024  -1.505  -0.323  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.031  -1.058  -3.594  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.010  -2.481  -3.775  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.731  -2.683  -3.532  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.394   0.866  -0.941  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -0.137   0.746  -2.170  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.297   0.623  -0.463  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.826  -5.458  -2.440  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.050  -6.200  -2.953  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.778  -5.429  -4.101  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.038  -5.303  -4.058  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.782  -7.782  -3.310  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.717  -8.256  -4.403  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.077  -9.622  -4.862  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.305  -8.316  -3.861  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.009  -5.610  -2.988  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.805  -6.152  -2.189  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.739  -8.155  -3.647  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.512  -8.263  -2.383  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.749  -7.591  -5.255  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.103 -10.274  -4.003  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       3.039  -9.581  -5.350  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.310  -9.953  -5.547  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.368  -8.637  -4.643  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.011  -7.338  -3.512  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.264  -9.018  -3.043  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.922  -4.894  -5.142  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.438  -4.192  -6.406  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.713  -2.879  -6.688  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.459  -2.823  -6.630  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.435  -5.187  -7.713  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.512  -6.341  -7.709  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.315  -7.525  -6.994  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.693  -6.199  -8.401  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.250  -8.524  -6.978  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.637  -7.181  -8.407  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.427  -8.364  -7.699  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.938  -4.984  -5.002  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.471  -3.962  -6.181  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.465  -5.660  -7.761  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.594  -4.587  -8.598  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.409  -7.600  -6.397  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.859  -5.282  -8.946  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.012  -9.408  -6.399  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.537  -6.936  -8.953  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.175  -9.143  -7.704  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.539  -1.761  -6.946  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.978  -0.370  -7.257  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.423   0.160  -8.635  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.529  -0.050  -9.001  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.053   0.653  -5.976  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.213   1.610  -5.674  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.734   0.955  -5.321  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.518  -1.901  -6.961  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.943  -0.603  -7.461  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.503  -0.089  -5.351  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       4.368   2.272  -6.512  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       5.109   1.040  -5.477  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       3.950   2.194  -4.800  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.880   1.621  -4.485  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.329   0.012  -4.976  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       1.060   1.394  -6.042  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.462   0.879  -9.406  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.622   1.451 -10.877  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.631   0.260 -11.986  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.636   0.043 -12.695  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.894   2.558 -11.033  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.614   4.035 -10.662  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.799   4.368  -9.774  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.307   4.933 -11.348  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.593   1.015  -8.974  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.654   1.945 -10.941  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.618   2.195 -10.301  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.461   2.459 -11.947  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.936   4.611 -12.029  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.164   5.881 -11.147  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.837  -0.469 -12.049  1.00  0.00           N  
ATOM    947  CA  GLU A  66       4.256  -1.758 -12.786  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.568  -2.378 -12.028  1.00  0.00           C  
ATOM    949  O   GLU A  66       6.130  -3.445 -12.466  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.600  -1.518 -14.400  1.00  0.00           C  
ATOM    951  CG  GLU A  66       3.406  -1.245 -15.428  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.493  -2.466 -15.789  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       1.470  -2.680 -15.089  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       2.802  -3.176 -16.779  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.557  -0.076 -11.511  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.446  -2.462 -12.661  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       5.262  -0.668 -14.473  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       5.147  -2.383 -14.745  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.769  -0.481 -15.009  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       3.840  -0.859 -16.340  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.951  -1.739 -10.769  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.260  -1.894 -10.045  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.227  -2.797  -8.758  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.169  -2.880  -8.030  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.116  -0.464  -9.790  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.566   0.191 -11.050  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.515   0.591  -8.780  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.346  -1.160 -10.246  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.835  -2.486 -10.743  1.00  0.00           H  
ATOM    970  HB  VAL A  67       9.009  -0.879  -9.360  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.677   0.541 -11.561  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       9.040  -0.629 -11.570  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       9.260   0.979 -10.811  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       8.229   1.376  -8.589  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       7.349   0.000  -7.879  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       6.575   0.972  -9.183  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.509  -3.309  -8.439  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.880  -4.173  -7.305  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.261  -3.359  -6.002  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.421  -2.835  -5.857  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.886  -5.417  -7.685  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.271  -5.080  -8.364  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.326  -5.028  -9.614  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.265  -4.885  -7.627  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.222  -3.004  -9.027  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.891  -4.559  -7.134  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.112  -5.949  -6.772  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.342  -6.091  -8.331  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.184  -3.201  -5.115  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.283  -2.554  -3.697  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.667  -3.573  -2.524  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.036  -3.146  -1.412  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.122  -1.450  -3.278  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.169  -0.184  -4.065  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.651  -1.957  -3.084  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.316  -3.537  -5.425  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.228  -2.034  -3.813  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.472  -1.104  -2.316  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.046  -0.391  -5.120  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       8.125   0.275  -3.860  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.373   0.433  -3.679  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.671  -2.348  -2.068  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.430  -2.734  -3.802  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       4.950  -1.142  -3.158  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.680  -4.945  -2.898  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.037  -6.210  -1.996  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.420  -6.111  -1.130  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.530  -6.729  -0.027  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.014  -7.548  -2.850  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.601  -8.144  -3.195  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       7.661  -9.495  -3.984  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       8.081 -10.727  -3.143  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       8.323 -12.062  -3.553  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.219 -12.503  -4.848  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       8.674 -12.944  -2.626  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.431  -5.045  -3.852  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.242  -6.252  -1.265  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.518  -7.353  -3.785  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.578  -8.289  -2.311  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.066  -8.317  -2.274  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.061  -7.418  -3.785  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       6.683  -9.690  -4.398  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.365  -9.380  -4.796  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       8.194 -10.549  -2.186  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       7.958 -11.867  -5.574  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.405 -13.461  -5.066  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       8.761 -12.659  -1.672  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       8.852 -13.894  -2.884  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.440  -5.244  -1.683  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.786  -4.868  -1.139  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.155  -3.369  -1.603  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.850  -3.125  -2.666  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.950  -5.921  -1.481  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.110  -7.144  -0.514  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.244  -8.127  -0.901  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      14.969  -9.099  -1.656  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.397  -7.940  -0.422  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.250  -4.759  -2.508  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.633  -4.806  -0.069  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.733  -6.296  -2.470  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.843  -5.330  -1.529  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.322  -6.767   0.476  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.176  -7.685  -0.490  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.520  -2.357  -0.843  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.761  -0.814  -0.959  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.736  -0.172   0.494  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.193  -0.771   1.445  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.685   0.059  -2.046  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.664  -0.478  -3.500  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.223   0.468  -1.595  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.864  -2.651  -0.177  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.784  -0.721  -1.300  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.215   1.010  -1.987  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.664  -0.469  -3.908  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.020   0.148  -4.098  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.272  -1.488  -3.504  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.668  -0.450  -1.449  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.747   1.092  -2.334  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.312   0.981  -0.646  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.246   1.105   0.551  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.149   2.120   1.728  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.706   2.852   1.752  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.950   2.774   0.748  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.342   3.232   1.724  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.671   3.737   0.413  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.592   2.781   2.463  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.674   1.328  -0.297  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.202   1.522   2.627  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.925   4.081   2.250  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.778   3.001  -0.195  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.316   2.592   3.491  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.309   3.585   2.415  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.980   1.887   2.000  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.348   3.560   2.939  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.053   4.421   3.212  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.776   5.506   1.992  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.758   5.348   1.186  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.247   5.079   4.699  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.077   5.867   5.390  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.006   7.257   5.399  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       8.022   5.446   6.158  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.970   7.654   6.140  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.361   6.574   6.607  1.00  0.00           N  
ATOM   1084  H   HIS A  74      12.016   3.475   3.647  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.230   3.719   3.215  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.500   4.282   5.382  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      11.102   5.738   4.649  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.620   7.862   4.932  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.756   4.420   6.373  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.678   8.678   6.324  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.580   6.578   7.199  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.897   6.383   1.709  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.970   7.456   0.625  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.886   6.857  -0.882  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.265   7.503  -1.722  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.237   8.372   0.875  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.293   9.534   0.025  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.700   6.245   2.260  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.074   8.047   0.757  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.178   8.725   1.893  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      13.132   7.783   0.743  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.046   9.462  -0.567  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.364   5.478  -1.105  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.350   4.729  -2.414  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.889   4.115  -2.769  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.592   3.834  -3.974  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.438   3.655  -2.342  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.675   4.874  -0.389  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.605   5.441  -3.186  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.382   4.105  -2.073  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.506   3.123  -3.278  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.141   2.967  -1.559  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.966   3.971  -1.640  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.493   3.570  -1.708  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.513   4.824  -1.889  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.497   4.702  -2.614  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.109   2.720  -0.471  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.318   4.149  -0.733  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.379   2.975  -2.602  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.102   2.348  -0.589  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.165   3.365   0.393  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.809   1.904  -0.369  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.900   6.063  -1.239  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.156   7.471  -1.340  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.437   8.189  -2.793  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.485   8.682  -3.397  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.514   8.459   0.003  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.824   9.863   0.035  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.065   7.800   1.297  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.694   6.006  -0.649  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.087   7.258  -1.362  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.590   8.575   0.051  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       6.190  10.416   0.886  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.763   9.690   0.158  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.022  10.385  -0.889  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.334   8.422   2.137  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.516   6.823   1.363  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.986   7.723   1.223  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.771   8.136  -3.315  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.307   8.716  -4.715  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.679   8.036  -6.013  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.643   8.651  -7.095  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.877   8.709  -4.823  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.602   9.768  -3.947  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.141   9.827  -4.119  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.623  10.610  -4.982  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.862   9.114  -3.366  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.417   7.690  -2.732  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.954   9.739  -4.725  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.161   7.712  -4.519  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.146   8.841  -5.860  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.143  10.726  -4.129  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.358   9.430  -2.946  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.150   6.729  -5.830  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.293   5.950  -6.809  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.754   6.477  -6.831  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.081   6.381  -7.893  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.407   4.437  -6.497  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.368   6.294  -4.977  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.707   6.150  -7.789  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.992   4.229  -5.520  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.440   4.124  -6.502  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.857   3.849  -7.220  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.256   7.080  -5.595  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.853   7.664  -5.357  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.706   9.227  -5.622  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.603   9.692  -5.985  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.263   7.224  -3.902  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.415   5.712  -3.316  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.619   5.525  -2.112  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       2.121   4.559  -4.272  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.848   7.162  -4.806  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.241   7.197  -6.113  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.739   7.876  -3.184  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.217   7.478  -3.917  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.441   5.621  -2.985  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       0.586   5.729  -2.347  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.990   6.180  -1.338  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.732   4.487  -1.836  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.888   4.649  -5.033  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       1.142   4.683  -4.714  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       2.214   3.609  -3.769  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.865  10.017  -5.409  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.025  11.527  -5.671  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.487  11.867  -7.161  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.927  12.820  -7.775  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.966  12.239  -4.582  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.313  12.568  -3.209  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.329  13.261  -2.247  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.724  13.730  -0.878  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       3.846  14.966  -0.962  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.639   9.545  -5.034  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.024  11.920  -5.580  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.797  11.577  -4.385  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.362  13.148  -5.006  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.475  13.230  -3.369  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.967  11.652  -2.754  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.112  12.551  -2.025  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.758  14.113  -2.753  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.130  12.923  -0.475  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.544  13.926  -0.203  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       3.040  14.789  -1.595  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       4.393  15.767  -1.337  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       3.488  15.217  -0.018  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.506  11.031  -7.729  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.137  11.212  -9.173  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.480  10.433 -10.404  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.951  10.587 -11.608  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.666  11.068  -9.152  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.371  12.269  -8.518  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.921  12.257  -8.581  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.491  12.797  -9.569  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.562  11.736  -7.626  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.854  10.318  -7.135  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.914  12.248  -9.393  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.716  10.184  -8.540  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.032  10.855 -10.144  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.893  13.075  -9.053  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.988  12.262  -7.507  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.309   9.668 -10.132  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.442   8.909 -11.222  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.756   9.889 -12.336  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.487   9.455 -13.504  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.428   7.967 -10.554  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.059   9.651  -9.180  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.171   8.329 -11.774  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.659   8.536 -10.052  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.930   7.347  -9.826  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.971   7.334 -11.300  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.537  11.221 -11.884  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.197  12.415 -12.726  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.815  13.043 -12.561  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.703  14.285 -12.645  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.621  11.346 -10.913  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.940  13.190 -12.628  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.233  12.026 -13.734  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.260  12.148 -12.275  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.809  12.421 -12.170  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.619  11.083 -11.876  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.684  11.145 -11.219  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.423  13.083 -13.494  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.152  14.475 -13.593  1.00  0.00           O  
ATOM   1243  H   SER A  86       0.006  11.219 -12.117  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.951  13.080 -11.327  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.781  12.583 -14.203  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -3.462  12.825 -13.624  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -2.943  14.935 -13.883  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.080   9.860 -12.417  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.703   8.465 -12.327  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.648   7.481 -11.673  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.528   7.249 -12.228  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.366   7.910 -13.831  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.366   8.994 -14.596  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.009   6.435 -13.839  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.689   9.547 -13.893  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.222   9.938 -12.877  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.492   8.569 -11.593  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.483   7.781 -14.443  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.738   9.866 -14.670  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.603   8.637 -15.588  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.389   6.208 -14.823  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.818   6.432 -13.121  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.252   5.726 -13.540  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.425   9.984 -12.938  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.358   8.724 -13.689  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.179  10.283 -14.512  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.109   6.908 -10.496  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.362   5.952  -9.572  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.246   4.592  -9.482  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.429   4.618  -9.043  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.008   6.640  -8.043  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88      -0.144   5.780  -7.140  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -0.355   8.053  -8.071  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.027   7.130 -10.230  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.453   5.693 -10.101  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.952   6.712  -7.536  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.797   5.632  -7.645  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -0.686   4.853  -7.046  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -0.019   6.273  -6.186  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.003   8.762  -8.562  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88       0.593   8.036  -8.603  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -0.164   8.381  -7.059  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.570   3.446  -9.889  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.165   2.004  -9.990  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.457   0.926  -9.055  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.331   0.473  -9.333  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.499   1.488 -11.531  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.409   1.542 -12.620  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.981   0.966 -13.878  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.976   0.917 -15.022  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -1.118   0.396 -16.339  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.259  -0.201 -16.815  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -0.081   0.487 -17.161  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.627   3.620 -10.090  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.102   2.149  -9.465  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.788   0.448 -11.544  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.339   2.043 -11.925  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.115   2.568 -12.789  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.557   0.954 -12.311  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.340  -0.012 -13.592  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.824   1.590 -14.131  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -0.104   1.310 -14.813  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -3.061  -0.290 -16.223  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.289  -0.546 -17.752  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       0.769   0.912 -16.849  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -0.147   0.129 -18.092  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.222   0.526  -7.952  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.808  -0.406  -6.802  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.335  -1.904  -6.927  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.502  -2.146  -7.377  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.137   0.287  -5.327  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.587   0.806  -4.919  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.482  -0.299  -4.350  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.437   1.936  -3.943  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.136   0.865  -7.907  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.734  -0.505  -6.884  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.905  -0.443  -4.567  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.463   1.120  -5.186  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.083   1.183  -5.801  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.626  -1.047  -5.120  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.436   0.105  -4.044  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -3.974  -0.752  -3.512  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.403   2.355  -3.703  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.800   2.668  -4.417  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -2.951   1.563  -3.054  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.404  -2.887  -6.503  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.629  -4.380  -6.448  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.482  -4.917  -4.978  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.311  -4.972  -4.397  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.673  -5.173  -7.521  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -1.017  -6.680  -7.913  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.282  -7.071  -8.396  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.061  -7.663  -7.764  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.569  -8.349  -8.704  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.326  -8.972  -8.080  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.587  -9.323  -8.550  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.855 -10.631  -8.884  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.525  -2.548  -6.225  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.664  -4.532  -6.722  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.521  -4.575  -8.394  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.298  -5.198  -7.045  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -3.041  -6.312  -8.513  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.915  -7.385  -7.390  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.582  -8.512  -9.035  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.469  -9.684  -7.923  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.317 -10.658  -9.725  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.708  -5.368  -4.446  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.956  -5.882  -2.985  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.152  -7.517  -2.841  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.569  -8.212  -3.829  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.182  -5.036  -2.182  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.902  -3.532  -2.023  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.618  -5.269  -2.767  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.498  -5.263  -5.035  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.019  -5.680  -2.484  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.160  -5.402  -1.161  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.708  -3.071  -1.473  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.852  -3.087  -3.007  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.966  -3.382  -1.506  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.626  -4.977  -3.809  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.393  -4.800  -2.183  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.676  -6.352  -2.728  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.915  -8.016  -1.527  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.930  -9.499  -1.053  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.915  -9.787   0.182  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.730  -9.216   1.298  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.415 -10.162  -0.882  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.313  -9.490   0.104  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -0.608  -9.611   1.928  1.00  0.00           S  
ATOM   1370  CE  MET A  93      -0.108 -11.304   2.373  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.785  -7.287  -0.880  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.430  -9.991  -1.878  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.517 -11.189  -0.568  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.976 -10.164  -1.870  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.637  -9.963  -0.091  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.228  -8.447  -0.167  1.00  0.00           H  
ATOM   1377  HE1 MET A  93      -0.708 -12.014   1.825  1.00  0.00           H  
ATOM   1378  HE2 MET A  93      -0.253 -11.453   3.433  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.935 -11.446   2.130  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.980 -10.692  -0.076  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.054 -11.156   0.935  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.181 -12.736   1.024  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.334 -13.421  -0.016  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.510 -10.353   0.840  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.308 -10.317  -0.524  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.627  -9.558  -0.380  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.435  -9.551  -1.670  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.729  -9.020  -1.931  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.501  -8.367  -1.002  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.226  -9.160  -3.153  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.042 -11.089  -0.968  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.580 -10.910   1.877  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.174 -10.801   1.563  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.335  -9.335   1.155  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.705  -9.825  -1.272  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.514 -11.330  -0.835  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94     -10.212 -10.024   0.400  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.410  -8.536  -0.104  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.993  -9.985  -2.429  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.162  -8.238  -0.069  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.402  -8.019  -1.258  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -11.694  -9.628  -3.859  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.133  -8.798  -3.369  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.116 -13.275   2.326  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.192 -14.781   2.720  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.657 -15.399   2.759  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.636 -14.737   3.221  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.357 -15.121   4.039  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -3.839 -15.286   3.832  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -3.145 -15.719   5.119  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -1.644 -15.896   4.938  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -0.646 -16.243   5.892  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -0.895 -16.478   7.222  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95       0.608 -16.345   5.472  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.000 -12.619   3.038  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.720 -15.278   1.883  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.505 -14.325   4.754  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -5.743 -16.036   4.462  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -3.697 -16.047   3.078  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -3.423 -14.350   3.489  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -3.333 -14.977   5.882  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -3.575 -16.665   5.415  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -1.325 -15.750   4.023  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -1.829 -16.408   7.574  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -0.145 -16.718   7.837  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95       0.830 -16.180   4.511  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95       1.333 -16.588   6.117  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.741 -16.715   2.232  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.019 -17.586   2.030  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.638 -18.238   3.418  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -8.853 -18.918   4.160  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -8.803 -18.724   0.924  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -8.695 -18.267  -0.563  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.341 -19.458  -1.511  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.248 -19.077  -3.028  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -9.587 -18.844  -3.708  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.872 -17.088   1.973  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.768 -16.889   1.679  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -7.892 -19.253   1.160  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -9.622 -19.422   1.007  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -9.637 -17.841  -0.873  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -7.918 -17.521  -0.639  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.370 -19.838  -1.213  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.077 -20.238  -1.383  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -7.667 -18.170  -3.112  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -7.726 -19.870  -3.541  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.440 -18.594  -4.707  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96     -10.098 -18.071  -3.240  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -10.166 -19.707  -3.656  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.108 -17.980   3.840  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -11.772 -18.623   5.093  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.167 -20.249   4.981  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.486 -20.694   3.834  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.065 -17.744   5.322  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.928 -16.538   4.423  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.144 -17.001   3.219  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -11.102 -18.519   5.935  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -13.940 -18.320   5.065  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -13.117 -17.453   6.361  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.906 -16.193   4.123  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.394 -15.754   4.938  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.792 -17.507   2.519  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.639 -16.171   2.748  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.113 -21.189   6.210  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -12.535 -22.696   6.173  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -14.127 -23.032   5.970  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -14.456 -24.060   5.309  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -11.979 -23.270   7.540  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -11.021 -22.231   8.071  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -11.571 -20.893   7.634  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.020 -23.172   5.351  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -12.800 -23.431   8.224  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -11.477 -24.209   7.354  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -10.982 -22.286   9.149  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -10.040 -22.388   7.650  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -12.362 -20.578   8.297  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -10.787 -20.152   7.592  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -15.070 -22.097   6.547  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -16.591 -22.188   6.487  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.237 -21.053   5.587  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.760 -21.406   4.506  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -17.228 -22.278   7.927  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -17.152 -19.825   5.939  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -14.693 -21.329   7.024  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -16.784 -23.113   5.960  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -16.752 -23.076   8.478  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -18.285 -22.482   7.842  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -17.083 -21.341   8.444  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       4.904   0.665  15.982  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.427   0.602  17.406  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.422   1.402  18.413  1.00  0.00           C  
ATOM   1493  O   VAL B   1       5.013   2.434  19.006  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.905  -0.956  17.842  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.996  -2.105  17.935  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       2.909  -1.006  19.044  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       4.246   0.146  15.365  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.848   0.236  15.899  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       4.957   1.654  15.664  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       3.595   1.280  17.364  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       3.357  -1.257  16.959  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       5.514  -2.204  16.989  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       4.525  -3.045  18.175  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       5.714  -1.859  18.703  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       3.382  -0.582  19.918  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       2.641  -2.033  19.244  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       2.020  -0.444  18.801  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.692   0.845  18.545  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       7.890   1.377  19.316  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.068   1.929  18.266  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.145   2.414  18.714  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       8.382   0.223  20.469  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.943  -1.172  19.958  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       9.218   0.792  21.656  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.832  -0.005  18.078  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       7.512   2.260  19.818  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       7.425  -0.080  20.875  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       9.202  -1.791  20.804  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       9.817  -1.014  19.345  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       8.183  -1.668  19.366  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.483  -0.013  22.324  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       8.630   1.523  22.192  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      10.114   1.260  21.275  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.729   1.868  16.860  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.656   2.162  15.653  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.986   3.118  14.529  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.680   3.549  13.543  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.139   0.790  15.022  1.00  0.00           C  
ATOM   1529  OG  SER B   3      10.973   0.047  15.910  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.783   1.660  16.641  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.532   2.682  16.007  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.276   0.185  14.785  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.687   0.993  14.113  1.00  0.00           H  
ATOM   1534  HG  SER B   3      11.636  -0.428  15.404  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.633   3.530  14.781  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       6.691   4.298  13.854  1.00  0.00           C  
ATOM   1537  C   GLU B   4       6.766   5.917  14.045  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.089   6.443  15.158  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.204   3.751  14.153  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.101   3.890  13.059  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       2.646   3.777  13.603  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.106   2.644  13.681  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.043   4.836  13.927  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.268   3.290  15.658  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       6.948   4.052  12.835  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.286   2.677  14.215  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       4.834   4.159  15.081  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.226   4.759  12.420  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.331   2.987  12.518  1.00  0.00           H  
ATOM   1550  N   ARG B   5       6.469   6.627  12.860  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.206   8.120  12.706  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.730   8.415  12.140  1.00  0.00           C  
ATOM   1553  O   ARG B   5       4.027   9.299  12.691  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.409   8.975  11.932  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       7.959   8.545  10.456  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       8.980   7.335  10.408  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      10.369   7.654  10.997  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      11.468   6.795  11.244  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.468   5.447  10.986  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      12.570   7.324  11.762  1.00  0.00           N  
ATOM   1561  H   ARG B   5       6.429   6.095  12.038  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.143   8.446  13.736  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       7.060   9.991  11.826  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.257   9.003  12.604  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       7.110   8.270   9.848  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       8.424   9.413  10.012  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       8.555   6.511  10.964  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.102   7.036   9.377  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      10.505   8.596  11.233  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      10.656   5.012  10.598  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      12.281   4.901  11.185  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      12.607   8.302  11.965  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      13.363   6.744  11.949  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.284   7.595  11.015  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       2.937   7.645  10.239  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.445   9.071   9.634  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.395   9.654  10.034  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       1.822   6.440  10.682  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.933   4.994   9.908  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       0.386   6.780  11.270  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.637   4.862   8.348  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.923   6.920  10.706  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.394   7.322   9.307  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       2.267   6.268  11.657  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       2.941   4.632  10.037  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       1.278   4.307  10.425  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6      -0.170   7.360  10.549  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.493   7.349  12.182  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6      -0.139   5.860  11.482  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.320   5.483   7.790  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.628   5.138   8.062  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.762   3.851   7.969  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.379   9.616   8.742  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.284  10.973   7.989  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.246  10.805   6.346  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.351  11.832   5.584  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.497  11.915   8.504  1.00  0.00           C  
ATOM   1598  OG  SER B   7       4.380  13.279   8.074  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.166   9.038   8.627  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.341  11.412   8.283  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.513  11.908   9.584  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       5.429  11.509   8.138  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.793  13.381   7.213  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.968   9.492   5.845  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.982   9.042   4.364  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.575   9.273   3.558  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.634   9.905   4.114  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.526   7.559   4.266  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.851   7.434   4.755  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.744   8.807   6.509  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.693   9.705   3.890  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.872   6.844   4.750  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.541   7.310   3.213  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.917   7.861   5.612  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.501   8.761   2.216  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.350   8.959   1.202  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.420   7.564   0.976  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.220   6.557   0.696  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.848   9.683  -0.279  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.330  10.292  -1.100  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.883  10.846  -0.124  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -1.650   7.585   1.005  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.265   8.229   1.911  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.398   9.549   1.719  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.315   8.884  -0.871  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.046   9.522  -1.347  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.034  10.733  -2.016  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.832  11.062  -0.531  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.446  11.630   0.477  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.128  11.240  -1.099  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.777  10.473   0.354  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.814 -29.513  -6.703  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.752 -30.359  -6.077  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.989 -29.632  -4.975  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.432 -29.658  -3.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.389 -28.662  -7.126  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.508 -29.218  -5.987  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.306 -30.048  -7.447  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.219 -31.237  -5.655  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.055 -30.669  -6.841  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.797 -28.966  -5.392  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.847 -28.152  -4.499  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.992 -26.588  -4.716  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.969 -26.081  -5.899  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.360 -28.625  -4.677  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.560 -29.036  -6.340  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.158 -28.352  -3.484  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.292 -29.689  -4.509  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.739 -28.097  -3.968  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.032 -28.385  -5.678  1.00  0.00           H  
ATOM     20  N   MET A   3      -7.195 -25.839  -3.519  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.361 -24.314  -3.428  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.230 -23.560  -2.634  1.00  0.00           C  
ATOM     23  O   MET A   3      -5.729 -24.040  -1.570  1.00  0.00           O  
ATOM     24  CB  MET A   3      -8.832 -23.845  -2.974  1.00  0.00           C  
ATOM     25  CG  MET A   3      -9.919 -23.761  -4.081  1.00  0.00           C  
ATOM     26  SD  MET A   3      -9.613 -22.501  -5.373  1.00  0.00           S  
ATOM     27  CE  MET A   3     -11.063 -22.708  -6.401  1.00  0.00           C  
ATOM     28  H   MET A   3      -7.233 -26.342  -2.680  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.215 -23.995  -4.452  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -9.191 -24.535  -2.225  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -8.742 -22.871  -2.514  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -10.051 -24.721  -4.554  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -10.812 -23.476  -3.554  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -11.019 -22.013  -7.227  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -11.949 -22.516  -5.815  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -11.094 -23.719  -6.782  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.853 -22.344  -3.240  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.779 -21.322  -2.773  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.448 -19.868  -2.507  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.665 -19.673  -2.810  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.538 -21.232  -3.825  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -2.583 -22.484  -3.913  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -1.422 -22.338  -4.926  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -0.326 -21.858  -4.526  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -1.599 -22.734  -6.111  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.395 -22.122  -4.026  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.433 -21.682  -1.813  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -3.938 -21.030  -4.804  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -2.941 -20.377  -3.540  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -2.152 -22.654  -2.939  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -3.177 -23.344  -4.188  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.602 -18.830  -1.961  1.00  0.00           N  
ATOM     53  CA  MET A   5      -5.016 -17.369  -1.609  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.309 -16.417  -2.908  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.801 -16.713  -4.034  1.00  0.00           O  
ATOM     56  CB  MET A   5      -4.057 -16.709  -0.447  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.526 -16.502  -0.727  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.623 -15.922   0.725  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.039 -15.805   0.068  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.672 -19.083  -1.802  1.00  0.00           H  
ATOM     61  HA  MET A   5      -6.008 -17.519  -1.201  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.453 -15.734  -0.213  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -4.158 -17.319   0.439  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.143 -17.448  -1.067  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.424 -15.782  -1.526  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.356 -16.775  -0.286  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.710 -15.469   0.844  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.053 -15.101  -0.751  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.098 -15.264  -2.664  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.731 -14.363  -3.744  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.197 -12.900  -3.717  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.259 -12.193  -2.667  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.369 -14.420  -3.762  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.086 -15.772  -4.235  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -9.050 -16.095  -5.770  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -8.092 -16.776  -6.217  1.00  0.00           O  
ATOM     77  OE2 GLU A   6      -9.989 -15.680  -6.494  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.146 -14.998  -1.722  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.362 -14.776  -4.673  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.718 -14.220  -2.760  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.716 -13.618  -4.398  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.612 -16.594  -3.720  1.00  0.00           H  
ATOM     83  HG3 GLU A   6     -10.117 -15.725  -3.916  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.645 -12.478  -4.937  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.987 -11.118  -5.231  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.917 -10.166  -6.072  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.660 -10.638  -7.009  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.562 -11.315  -5.966  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.413 -12.123  -5.229  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.360 -13.538  -5.239  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.399 -11.453  -4.570  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.343 -14.226  -4.620  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.358 -12.145  -3.941  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.337 -13.528  -3.975  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.684 -14.214  -3.355  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.657 -13.126  -5.672  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.821 -10.644  -4.274  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.739 -11.774  -6.923  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.170 -10.327  -6.166  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.146 -14.077  -5.746  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.470 -10.370  -4.559  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.366 -15.304  -4.656  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.434 -11.578  -3.460  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.000 -14.912  -3.934  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.860  -8.790  -5.701  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.733  -7.674  -6.314  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.829  -6.455  -6.837  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.885  -5.994  -6.127  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.896  -7.217  -5.256  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.211  -6.546  -5.848  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.262  -6.147  -4.787  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.210  -4.989  -4.290  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.155  -6.981  -4.478  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.165  -8.571  -5.031  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.187  -8.115  -7.190  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.210  -8.090  -4.705  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.450  -6.523  -4.559  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.927  -5.654  -6.386  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.662  -7.242  -6.541  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.165  -5.987  -8.136  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.545  -4.794  -8.860  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.537  -3.537  -8.922  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.630  -3.615  -9.588  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.837  -5.181 -10.292  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.692  -5.894 -11.456  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.893  -6.196 -12.742  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.310  -7.309 -12.844  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.876  -5.332 -13.659  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.855  -6.474  -8.630  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.774  -4.520  -8.150  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.420  -4.273 -10.702  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.021  -5.838 -10.030  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.074  -6.830 -11.075  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.525  -5.253 -11.704  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.139  -2.407  -8.167  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.957  -1.090  -8.036  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.201   0.117  -8.832  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.941   0.202  -8.827  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.312  -0.733  -6.388  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.121  -1.928  -5.656  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.077   0.684  -6.113  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.656  -2.248  -4.199  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.293  -2.431  -7.654  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.874  -1.277  -8.580  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.333  -0.657  -5.929  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.168  -1.669  -5.612  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.010  -2.828  -6.246  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.327   0.735  -5.063  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.954   0.790  -6.731  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -7.353   1.458  -6.331  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.581  -2.380  -4.240  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.128  -3.142  -3.824  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -7.874  -1.398  -3.567  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.070   1.001  -9.516  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.681   2.327 -10.186  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.330   3.575  -9.493  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.596   3.661  -9.335  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.862   2.417 -11.792  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.873   1.535 -12.322  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.531   2.286 -12.544  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.014   0.742  -9.566  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.627   2.406  -9.944  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.246   3.414 -11.963  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -8.264   1.932 -13.104  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.069   1.338 -12.313  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.886   3.093 -12.214  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.699   2.374 -13.607  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.385   4.517  -9.046  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.677   5.872  -8.416  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.079   7.057  -9.260  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.950   6.943  -9.837  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.167   5.983  -6.860  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.926   5.262  -5.655  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.022   5.303  -4.447  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.290   5.948  -5.268  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.436   4.279  -9.163  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.752   5.983  -8.436  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.159   5.599  -6.846  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.104   7.038  -6.632  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.091   4.214  -5.842  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.808   6.332  -4.195  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.099   4.790  -4.671  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.512   4.823  -3.613  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.748   5.412  -4.450  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.965   5.939  -6.112  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.112   6.970  -4.972  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.904   8.208  -9.336  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.526   9.570  -9.964  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.059  10.532  -8.792  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.827  10.763  -7.786  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.739  10.243 -10.797  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.314   9.459 -12.016  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.550  10.103 -12.687  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.700   9.779 -12.278  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.370  10.908 -13.642  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.802   8.131  -8.952  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.656   9.407 -10.598  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.569  10.393 -10.132  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.402  11.205 -11.151  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.531   9.380 -12.756  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.555   8.473 -11.655  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.740  11.063  -8.931  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.913  11.922  -7.914  1.00  0.00           C  
ATOM    204  C   ARG A  14      -4.725  13.202  -7.314  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.045  14.199  -8.054  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.497  12.307  -8.580  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.268  12.550  -7.600  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.002  13.112  -8.308  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.079  14.620  -8.647  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.859  15.458  -9.296  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       2.064  15.031  -9.788  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.551  16.740  -9.441  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.310  10.834  -9.782  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.743  11.265  -7.071  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.216  11.507  -9.249  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.640  13.201  -9.168  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.570  13.257  -6.841  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -1.021  11.612  -7.125  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.851  12.954  -7.660  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.150  12.560  -9.224  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.906  15.056  -8.357  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       2.328  14.071  -9.700  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.679  15.681 -10.236  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.321  17.087  -9.097  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.192  17.361  -9.895  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.083  13.044  -5.951  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -5.920  14.030  -5.133  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.192  15.283  -4.550  1.00  0.00           C  
ATOM    229  O   GLY A  15      -3.938  15.286  -4.384  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.789  12.207  -5.511  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -6.721  14.391  -5.761  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.369  13.479  -4.318  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.058  16.349  -4.229  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.673  17.734  -3.612  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.460  17.715  -2.010  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.711  18.590  -1.463  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -6.724  18.881  -4.039  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -6.699  19.315  -5.539  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -7.394  18.732  -6.380  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -5.920  20.358  -5.855  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.010  16.205  -4.412  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -4.709  17.971  -4.039  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -7.722  18.523  -3.829  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -6.542  19.751  -3.427  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -5.411  20.791  -5.138  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -5.892  20.648  -6.791  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.109  16.644  -1.296  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.038  16.368   0.202  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.872  15.295   0.608  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.417  15.323   1.801  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.485  15.912   0.706  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.604  15.866   2.138  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.653  16.029  -1.829  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.782  17.308   0.671  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -8.222  16.607   0.333  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.698  14.933   0.305  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.485  15.569   2.377  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.379  14.390  -0.424  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.278  13.378  -0.218  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.766  11.918  -0.274  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.268  11.064   0.487  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.786  14.297  -1.323  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.534  13.520  -0.987  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.819  13.558   0.742  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.811  11.658  -1.238  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.510  10.322  -1.640  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.475   9.591  -0.601  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.339   8.777  -1.031  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.574   9.328  -2.544  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.053   9.823  -3.918  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.804   9.042  -4.234  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.075   9.556  -5.030  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.133  12.450  -1.718  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.274  10.699  -2.304  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.677   9.056  -2.020  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.163   8.455  -2.775  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.870  10.889  -3.834  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.049   7.989  -4.218  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.080   9.232  -3.450  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.406   9.328  -5.196  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.662   9.832  -5.987  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.930  10.179  -4.806  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.347   8.511  -4.997  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.307   9.912   0.767  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.193   9.423   1.903  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.739   8.154   2.674  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.618   7.440   3.216  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.555  10.495   0.998  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.279  10.220   2.626  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.178   9.246   1.495  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.322   7.873   2.712  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.615   6.737   3.457  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.068   7.135   3.761  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.548   8.134   3.155  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.775   5.282   2.656  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.027   4.990   1.265  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.415   5.597   0.026  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.001   4.045   1.238  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.778   5.255  -1.171  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.361   3.713   0.045  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.750   4.315  -1.155  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.697   8.457   2.233  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.155   6.698   4.399  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.515   4.514   3.364  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.836   5.162   2.486  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.203   6.341   0.005  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.707   3.589   2.177  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.085   5.712  -2.109  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.565   2.980   0.057  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.255   4.046  -2.076  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.341   6.338   4.732  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.843   6.433   5.014  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.181   4.989   5.041  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.818   4.002   5.557  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.529   7.260   6.313  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.872   8.635   6.185  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.788   5.664   5.294  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.431   6.929   4.146  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.095   6.834   7.126  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.524   7.136   6.481  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.470   9.135   6.899  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.144   4.871   4.475  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.932   3.512   4.294  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.307   3.305   5.010  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.270   4.077   4.812  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.882   2.804   2.820  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.036   3.718   1.482  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.620   2.022   2.777  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.410   4.394   1.119  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.587   5.694   4.182  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.333   2.877   4.942  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.667   2.070   2.890  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.776   3.095   0.644  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.289   4.493   1.573  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.751   1.163   3.416  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.284   1.813   1.774  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.013   2.716   3.323  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.243   5.064   0.276  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.141   3.659   0.817  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.781   4.973   1.950  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.347   2.135   5.837  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.519   1.703   6.704  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.362   0.563   6.007  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.840  -0.563   5.723  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.020   1.309   8.149  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.557   1.548   5.788  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.165   2.567   6.773  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.869   1.139   8.795  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.457   0.387   8.105  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.400   2.098   8.560  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.674   0.922   5.740  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.681   0.081   4.997  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.113   0.615   5.086  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.313   1.849   5.366  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.968   1.800   6.062  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.663  -0.918   5.405  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.389   0.032   3.957  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.117  -0.324   4.816  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.581   0.001   5.036  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.624  -1.095   4.816  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.355  -2.302   5.042  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.825  -1.149   4.361  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.839   0.814   4.374  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.676   0.375   6.046  1.00  0.00           H  
ATOM    365  N   THR A  27      13.841  -0.618   4.306  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.191  -1.387   4.310  1.00  0.00           C  
ATOM    367  C   THR A  27      16.171  -0.928   5.475  1.00  0.00           C  
ATOM    368  O   THR A  27      16.880  -1.806   6.065  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.971  -1.522   2.907  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.982  -0.305   2.137  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.489  -2.719   2.072  1.00  0.00           C  
ATOM    372  H   THR A  27      13.806   0.259   3.864  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.849  -2.361   4.634  1.00  0.00           H  
ATOM    374  HB  THR A  27      17.004  -1.693   3.176  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.924   0.449   2.729  1.00  0.00           H  
ATOM    376 HG21 THR A  27      16.030  -2.777   1.139  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.434  -2.623   1.863  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.655  -3.624   2.638  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.168   0.477   5.810  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.937   1.094   6.989  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.021   1.635   8.197  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.472   1.599   9.387  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.194   2.070   6.601  1.00  0.00           C  
ATOM    384  CG  ASP A  28      17.977   3.257   5.626  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      17.409   4.293   6.049  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.420   3.149   4.464  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.616   1.090   5.267  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.334   0.173   7.398  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      18.474   2.552   7.518  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      19.019   1.467   6.252  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.704   2.089   7.847  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.642   2.627   8.805  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.492   1.496   9.173  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.604   1.225   8.298  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.027   4.049   8.331  1.00  0.00           C  
ATOM    396  CG  ASN A  29      13.988   5.271   8.463  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.043   5.925   9.511  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.711   5.591   7.382  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.449   2.021   6.906  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.190   2.755   9.729  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.746   3.990   7.288  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.137   4.256   8.907  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.599   5.049   6.573  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.321   6.357   7.443  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.531   0.729  10.518  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.489  -0.362  10.926  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.005   0.126  11.388  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.805   1.320  11.765  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.207  -1.158  12.090  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.598  -0.564  12.270  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.602   0.812  11.640  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.332  -1.035  10.094  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.580  -1.105  12.976  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.258  -2.194  11.791  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.824  -0.483  13.322  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.325  -1.200  11.787  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.349   1.588  12.344  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.568   1.013  11.201  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.002  -0.887  11.305  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.561  -0.810  11.763  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.329  -1.548  13.198  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.600  -0.967  14.046  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.583  -1.311  10.538  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.033  -1.520  10.769  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.155  -0.545  11.244  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.283  -2.632  10.606  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       2.933  -1.068  11.361  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.989  -2.331  10.979  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.280  -1.735  10.899  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.387   0.242  11.946  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.660  -0.586   9.742  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.988  -2.240  10.164  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.391   0.381  11.460  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.664  -3.574  10.239  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.051  -0.549  11.707  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.253  -2.974  11.047  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.968  -2.821  13.420  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.787  -3.685  14.711  1.00  0.00           C  
ATOM    439  C   ILE A  32       9.159  -3.945  15.511  1.00  0.00           C  
ATOM    440  O   ILE A  32       9.187  -3.830  16.750  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.833  -5.114  14.509  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       7.514  -6.502  13.839  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       5.428  -4.835  13.884  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       8.284  -6.432  12.482  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.559  -3.162  12.716  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.256  -3.006  15.364  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.556  -5.316  15.538  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       8.219  -6.903  14.549  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.719  -7.227  13.734  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       4.868  -4.129  14.475  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       4.908  -5.772  13.758  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       5.672  -4.420  12.912  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       7.595  -6.097  11.712  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       8.715  -7.388  12.231  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       9.051  -5.680  12.623  1.00  0.00           H  
ATOM    456  N   GLY A  33      10.245  -4.302  14.713  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.629  -4.670  15.170  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.668  -4.552  14.059  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.678  -3.826  14.215  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.062  -4.307  13.752  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.929  -4.025  15.979  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.602  -5.698  15.492  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.371  -5.311  12.904  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.159  -5.443  11.591  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.115  -6.002  10.512  1.00  0.00           C  
ATOM    466  O   ASP A  34      11.958  -7.265  10.304  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.562  -6.344  11.727  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.597  -6.196  10.567  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.475  -5.308  10.659  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.517  -6.980   9.592  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.487  -5.738  12.943  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.359  -4.417  11.304  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      15.066  -6.058  12.638  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.285  -7.384  11.810  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.302  -4.991   9.941  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.194  -5.209   8.921  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.699  -4.908   7.356  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.806  -3.705   6.984  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.862  -4.405   9.407  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.519  -4.829   8.792  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       6.955  -5.846   9.249  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.031  -4.119   7.898  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.459  -4.091  10.298  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.010  -6.275   8.958  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.759  -4.631  10.458  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.949  -3.334   9.342  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.095  -6.076   6.411  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.485  -5.891   4.907  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.274  -5.586   3.844  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.518  -4.894   2.812  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.246  -7.240   4.554  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.460  -7.969   5.863  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.308  -7.580   6.758  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.177  -5.063   4.831  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.640  -7.825   3.879  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.186  -7.004   4.077  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.458  -9.035   5.694  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.396  -7.661   6.304  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.431  -8.166   6.524  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.578  -7.690   7.797  1.00  0.00           H  
ATOM    501  N   SER A  37       8.973  -6.100   4.188  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.677  -5.983   3.354  1.00  0.00           C  
ATOM    503  C   SER A  37       6.760  -4.771   3.831  1.00  0.00           C  
ATOM    504  O   SER A  37       6.687  -4.476   5.066  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.879  -7.357   3.354  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.607  -8.399   2.706  1.00  0.00           O  
ATOM    507  H   SER A  37       8.899  -6.560   5.052  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.998  -5.751   2.348  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.689  -7.658   4.373  1.00  0.00           H  
ATOM    510  HB3 SER A  37       5.938  -7.217   2.844  1.00  0.00           H  
ATOM    511  HG  SER A  37       8.184  -8.830   3.341  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.044  -4.074   2.803  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.201  -2.791   3.009  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.642  -3.173   3.342  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.983  -3.915   2.571  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.385  -1.621   1.737  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.863  -1.508   0.905  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.900  -0.159   2.108  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.279  -1.666   1.627  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.093  -4.439   1.894  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.584  -2.386   3.938  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.620  -1.933   1.036  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.866  -2.060  -0.029  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.886  -0.484   0.553  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.852  -0.181   2.363  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.050   0.498   1.263  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.473   0.205   2.948  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.427  -0.867   2.339  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.067  -1.653   0.886  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.317  -2.620   2.134  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.148  -2.621   4.550  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.764  -2.841   5.199  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.967  -1.465   5.393  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.606  -0.345   5.515  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.882  -3.556   6.686  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.447  -5.023   6.868  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.692  -6.172   6.538  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.701  -5.227   7.452  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.186  -7.449   6.773  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       4.192  -6.511   7.680  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.433  -7.615   7.343  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.732  -1.995   5.028  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.191  -3.483   4.547  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.517  -2.935   7.298  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.896  -3.529   7.127  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.719  -6.049   6.085  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       4.301  -4.371   7.720  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       1.593  -8.313   6.514  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       5.167  -6.629   8.141  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       3.815  -8.609   7.525  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.478  -1.573   5.408  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.466  -0.456   5.806  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.712  -0.512   7.397  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.772  -1.623   8.023  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.972  -0.503   5.013  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.042  -1.187   3.516  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.760   0.901   5.031  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.197  -0.597   2.355  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.914  -2.392   5.093  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.963   0.478   5.597  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.565  -1.090   5.704  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.708  -2.209   3.619  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.075  -1.222   3.211  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.933   1.214   6.050  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.714   0.754   4.546  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.190   1.646   4.498  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -1.162  -0.821   2.557  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.324   0.467   2.522  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.559  -0.944   1.399  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.870   0.741   7.963  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.113   1.055   9.461  1.00  0.00           C  
ATOM    572  C   THR A  41      -3.013   2.351   9.708  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.706   2.407  10.777  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.775   0.897  10.495  1.00  0.00           C  
ATOM    575  OG1 THR A  41      -1.099   1.103  11.889  1.00  0.00           O  
ATOM    576  CG2 THR A  41       0.487   1.741  10.137  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.890   1.455   7.282  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.828   0.275   9.698  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.532  -0.152  10.414  1.00  0.00           H  
ATOM    580  HG1 THR A  41      -1.674   0.396  12.194  1.00  0.00           H  
ATOM    581 HG21 THR A  41       1.262   1.555  10.865  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.233   2.790  10.142  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.837   1.462   9.154  1.00  0.00           H  
ATOM    584  N   LYS A  42      -3.024   3.382   8.671  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.828   4.650   8.774  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.783   4.831   7.514  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.327   4.769   6.324  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.841   5.921   9.052  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.377   7.116   9.926  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.975   8.285   9.115  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.500   9.365  10.042  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.926  10.589   9.318  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.505   3.279   7.831  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.475   4.511   9.628  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.950   5.557   9.536  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.555   6.327   8.094  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.155   6.729  10.564  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.554   7.478  10.523  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.212   8.693   8.470  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.787   7.890   8.521  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.363   8.955  10.545  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.716   9.598  10.745  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.684  10.357   8.644  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -4.125  10.995   8.795  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.282  11.297   9.992  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.142   4.985   7.855  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.287   5.309   6.919  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.985   6.662   7.435  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.350   6.778   8.652  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.388   3.968   6.682  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.724   2.602   6.009  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.822   4.279   6.018  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.974   2.677   4.599  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.395   4.874   8.795  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.766   5.520   5.992  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.667   3.729   7.699  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -7.007   2.202   6.714  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.475   1.824   5.950  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.347   4.963   6.667  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.382   3.366   5.879  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.630   4.754   5.066  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.123   3.341   4.711  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.620   3.073   3.832  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.611   1.697   4.330  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.161   7.648   6.444  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.901   8.985   6.612  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.552   8.774   6.381  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.925   8.180   5.332  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.174  10.259   5.679  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.688  10.672   6.116  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -8.960  11.607   5.625  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.545   9.730   5.790  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.732   7.508   5.570  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.796   9.193   7.670  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.129   9.897   4.662  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.431  11.576   5.589  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.689  10.842   7.181  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.932  11.411   5.201  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.398  12.292   5.010  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.043  11.974   6.637  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -4.596  10.134   6.106  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.597   9.547   4.726  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.785   8.817   6.314  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.565   9.300   7.415  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.122   9.144   7.292  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.864   9.873   6.027  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.991   9.422   5.629  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.651   9.683   8.681  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.464   9.660   9.608  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.271  10.018   8.758  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.351   8.091   7.205  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.031  10.687   8.557  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.442   9.041   9.038  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.598  10.389  10.394  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.341   8.673  10.028  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.195  11.084   8.604  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.340   9.642   9.161  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.162  10.960   5.422  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.641  11.733   4.224  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.601  11.918   3.074  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.538  13.041   2.503  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.306  11.221   5.822  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.487  11.202   3.811  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -13.978  12.704   4.555  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.766  10.787   2.753  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.790  10.716   1.587  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.334  10.023   0.282  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.524   9.599   0.223  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.764  10.013   3.356  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.499  11.724   1.329  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.910  10.188   1.919  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.393   9.926  -0.772  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.627   9.374  -2.196  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.591   7.761  -2.357  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.355   7.222  -3.179  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.681  10.108  -3.211  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.487  10.235  -0.579  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.645   9.658  -2.425  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.740  11.175  -3.049  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.971   9.882  -4.224  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.661   9.788  -3.047  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.671   7.020  -1.538  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.501   5.474  -1.484  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.560   4.678  -0.563  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.849   3.454  -0.836  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.058   5.124  -1.109  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.088   7.544  -0.950  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.661   5.151  -2.504  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.942   4.056  -1.214  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.848   5.431  -0.096  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.400   5.619  -1.806  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.152   5.438   0.519  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.179   4.958   1.546  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.705   5.093   1.053  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.491   4.119   1.226  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.938   5.687   2.921  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.861   6.370   0.604  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.982   3.903   1.685  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.186   6.735   2.829  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.899   5.607   3.206  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.553   5.241   3.691  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.081   6.336   0.412  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.456   6.710  -0.165  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.656   6.337  -1.715  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.676   5.666  -2.045  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.758   8.262   0.090  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.948   8.739   1.608  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -17.390   8.670   2.309  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.687   9.521   3.147  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -18.237   7.633   2.038  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.434   7.073   0.384  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.176   6.132   0.395  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.922   8.808  -0.327  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.643   8.527  -0.470  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -15.314   8.076   2.181  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.514   9.720   1.672  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.937   6.942   1.411  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -19.110   7.621   2.482  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.634   6.776  -2.655  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.666   6.622  -4.171  1.00  0.00           C  
ATOM    721  C   ASP A  52     -14.016   5.293  -4.786  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.565   4.789  -5.825  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.098   7.930  -4.883  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.078   9.130  -4.982  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.812   9.223  -5.997  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.090   9.973  -4.053  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.830   7.238  -2.333  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.718   6.565  -4.413  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.248   8.256  -4.299  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.731   7.652  -5.853  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.878   4.683  -4.098  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -12.095   3.500  -4.672  1.00  0.00           C  
ATOM    733  C   GLY A  53     -12.598   2.076  -4.313  1.00  0.00           C  
ATOM    734  O   GLY A  53     -13.203   1.446  -5.191  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.592   5.053  -3.233  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -12.106   3.583  -5.749  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -11.069   3.599  -4.349  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.351   1.590  -2.968  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.749   0.183  -2.253  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.891  -0.132  -0.924  1.00  0.00           C  
ATOM    741  O   ARG A  54     -12.409  -0.863  -0.009  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -12.677  -1.177  -3.180  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -13.954  -1.533  -3.972  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -13.767  -2.814  -4.787  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -15.010  -3.182  -5.584  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -15.240  -4.288  -6.452  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -14.312  -5.264  -6.723  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -16.427  -4.386  -7.037  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.855   2.203  -2.391  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -13.762   0.334  -1.908  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -11.885  -1.024  -3.896  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -12.410  -2.009  -2.544  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -14.769  -1.678  -3.276  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -14.190  -0.719  -4.641  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -12.941  -2.673  -5.468  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -13.539  -3.624  -4.110  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.761  -2.561  -5.479  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -13.407  -5.224  -6.300  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -14.541  -6.014  -7.344  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -17.129  -3.695  -6.862  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -16.620  -5.151  -7.652  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.606   0.527  -0.771  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.474   0.140   0.180  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.729   0.321   1.767  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.171   1.399   2.264  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -8.137   0.867  -0.362  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.702   0.629   0.273  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.881  -0.425  -0.466  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.005   1.931   0.290  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.401   1.354  -1.271  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.332  -0.919   0.027  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -8.046   0.532  -1.383  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.330   1.929  -0.383  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.804   0.282   1.293  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.762  -0.123  -1.496  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -6.377  -1.384  -0.419  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.906  -0.494  -0.005  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.622   2.621   0.848  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.943   2.283  -0.729  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.026   1.864   0.744  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.452  -0.860   2.464  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.396  -1.099   3.977  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.885  -1.420   4.458  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.031  -1.914   3.646  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.397  -2.291   4.427  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.895  -2.020   4.405  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.573  -3.274   4.863  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.087  -3.159   4.940  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.050  -4.108   5.393  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.736  -5.353   5.883  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.331  -3.770   5.343  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.253  -1.642   1.910  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.695  -0.172   4.446  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.283  -3.152   3.785  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.168  -2.615   5.433  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.129  -1.207   5.077  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.214  -1.788   3.399  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.254  -4.039   4.170  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.136  -3.472   5.829  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.448  -2.305   4.625  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.781  -5.643   5.940  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.464  -5.970   6.184  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.598  -2.871   4.995  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.030  -4.414   5.654  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.597  -1.200   5.839  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.216  -1.535   6.644  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.668  -3.042   6.514  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.424  -3.303   6.565  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.187  -1.089   8.236  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -5.906   0.370   8.397  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.472  -1.454   9.040  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.336  -0.831   6.362  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.474  -0.958   6.109  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.347  -1.605   8.680  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -6.666   0.936   7.877  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -4.949   0.561   7.935  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -5.882   0.634   9.443  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.304  -1.236  10.082  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.670  -2.502   8.827  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.232  -0.816   8.607  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.697  -3.965   6.298  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.617  -5.428   6.183  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.382  -5.919   4.611  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.373  -7.166   4.340  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.959  -5.985   6.897  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.943  -7.474   7.383  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.534  -7.767   8.511  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.425  -8.393   6.537  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.582  -3.558   6.183  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.768  -5.694   6.791  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -8.124  -5.334   7.748  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.783  -5.837   6.214  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.758  -8.089   5.666  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -8.423  -9.330   6.822  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.114  -4.870   3.591  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.815  -5.169   2.103  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.282  -5.459   1.757  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.999  -6.379   0.926  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.444  -4.097   1.124  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.953  -4.271   0.820  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.790  -3.807   1.627  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.281  -4.859  -0.237  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.130  -3.899   3.832  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.320  -6.112   1.947  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.312  -3.123   1.571  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.886  -4.145   0.200  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.260  -4.641   2.440  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.671  -4.705   2.328  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.073  -4.816   0.828  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.330  -5.832   0.115  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.046  -5.776   3.363  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.390  -5.750   3.428  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.609  -3.961   3.060  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.376  -3.712   2.640  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.432  -5.578   4.351  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.368  -6.760   3.053  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.670  -5.787   4.346  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.225  -3.760   0.415  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.400  -3.621  -1.013  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.782  -4.461  -1.106  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.701  -4.290  -0.254  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.623  -2.006  -1.561  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.660  -1.047  -1.249  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.906  -1.973  -3.166  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.395   0.498  -1.083  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.016  -3.064   1.071  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.293  -4.140  -1.662  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.514  -1.628  -1.079  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.376  -1.155  -2.048  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.117  -1.401  -0.335  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.784  -2.567  -3.389  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.077  -0.959  -3.494  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.055  -2.381  -3.691  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.028   0.863  -2.008  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.308   0.662  -0.280  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -1.323   1.009  -0.877  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.840  -5.365  -2.201  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.088  -6.103  -2.667  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.848  -5.353  -3.817  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.112  -5.285  -3.780  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.847  -7.692  -2.996  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.804  -8.197  -4.096  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.192  -9.561  -4.534  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.389  -8.280  -3.560  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.023  -5.560  -2.735  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.820  -6.032  -1.881  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.822  -8.050  -3.302  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.557  -8.163  -2.069  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.825  -7.539  -4.953  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.212 -10.210  -3.673  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       3.164  -9.500  -5.000  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.448  -9.904  -5.240  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.358  -8.973  -2.731  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.272  -8.624  -4.341  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.073  -7.304  -3.225  1.00  0.00           H  
ATOM    896  N   PHE A  63       3.019  -4.795  -4.866  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.567  -4.101  -6.133  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.863  -2.759  -6.451  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.612  -2.708  -6.492  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.566  -5.121  -7.424  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.634  -6.290  -7.395  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.418  -7.463  -6.667  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.819  -6.177  -8.079  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.340  -8.476  -6.628  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.755  -7.178  -8.062  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.522  -8.344  -7.337  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.035  -4.879  -4.731  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.602  -3.894  -5.893  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.594  -5.591  -7.459  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.712  -4.546  -8.327  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.507  -7.527  -6.078  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.990  -5.262  -8.628  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.085  -9.347  -6.038  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.667  -6.982  -8.605  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.259  -9.134  -7.323  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.701  -1.612  -6.637  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.112  -0.204  -6.963  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.643   0.361  -8.312  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.789   0.594  -8.419  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.170   0.818  -5.668  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.417   1.592  -5.196  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.839   1.219  -5.086  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.677  -1.778  -6.608  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.074  -0.425  -7.183  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.512   0.021  -5.043  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       4.171   2.182  -4.327  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       4.760   2.229  -5.999  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       5.184   0.872  -4.948  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.259   1.706  -5.857  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.976   1.858  -4.227  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       1.352   0.293  -4.801  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.679   0.761  -9.263  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.876   1.107 -10.836  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.990  -0.210 -11.804  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.938  -0.092 -13.070  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.129   2.148 -11.221  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.912   3.604 -10.822  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.351   4.396 -11.587  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.382   3.968  -9.655  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.765   0.838  -8.915  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.908   1.585 -10.952  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       5.065   1.775 -10.793  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.305   2.096 -12.283  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.840   3.294  -9.111  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.257   4.898  -9.376  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.019  -1.492 -11.124  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.530  -2.924 -11.593  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.164  -3.043 -11.277  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.903  -3.914 -11.832  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.039  -3.394 -13.146  1.00  0.00           C  
ATOM    951  CG  GLU A  66       3.111  -4.943 -13.575  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.055  -5.897 -12.927  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.955  -6.065 -13.513  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       2.351  -6.479 -11.852  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.660  -1.472 -10.213  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.104  -3.558 -10.821  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       2.009  -3.096 -13.268  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.624  -2.823 -13.854  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.979  -5.000 -14.645  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       4.099  -5.307 -13.336  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.618  -2.162 -10.224  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.031  -1.947  -9.665  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.242  -2.797  -8.354  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.321  -2.867  -7.473  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.330  -0.287  -9.488  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.154   0.316  -8.267  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.722   0.363 -10.770  1.00  0.00           C  
ATOM    968  H   VAL A  67       4.934  -1.616  -9.778  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.706  -2.349 -10.409  1.00  0.00           H  
ATOM    970  HB  VAL A  67       6.338   0.085  -9.276  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       9.148  -0.096  -8.205  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       7.585   0.034  -7.382  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.132   1.388  -8.389  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.787   0.737 -11.184  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.147  -0.461 -11.328  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.445   1.137 -10.574  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.554  -3.278  -8.208  1.00  0.00           N  
ATOM    978  CA  ASP A  68       9.054  -4.140  -7.093  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.455  -3.356  -5.766  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.594  -2.791  -5.649  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.069  -5.345  -7.546  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.386  -4.950  -8.312  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.353  -4.884  -9.563  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.422  -4.726  -7.644  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.193  -3.003  -8.889  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.080  -4.556  -6.895  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.378  -5.868  -6.654  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.510  -6.037  -8.159  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.411  -3.284  -4.822  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.522  -2.655  -3.401  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.957  -3.661  -2.227  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.317  -3.208  -1.115  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.338  -1.577  -2.952  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.337  -0.315  -3.740  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.885  -2.115  -2.749  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.541  -3.652  -5.090  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.447  -2.103  -3.530  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.693  -1.230  -1.993  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.528   0.271  -3.331  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       7.222  -0.537  -4.792  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       8.274   0.184  -3.547  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.177  -1.300  -2.761  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.917  -2.491  -1.729  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.649  -2.893  -3.461  1.00  0.00           H  
ATOM   1005  N   ARG A  70       9.007  -5.044  -2.574  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.398  -6.281  -1.645  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.740  -6.128  -0.723  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.825  -6.755   0.377  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.441  -7.639  -2.477  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       8.079  -8.289  -2.824  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.270  -9.616  -3.562  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       6.952 -10.311  -3.869  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       6.708 -11.589  -4.446  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       7.695 -12.458  -4.844  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       5.448 -11.970  -4.610  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.751  -5.211  -3.513  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.582  -6.345  -0.939  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.952  -7.448  -3.408  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70      10.025  -8.348  -1.913  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.534  -8.473  -1.909  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.516  -7.613  -3.451  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.789  -9.424  -4.490  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.869 -10.271  -2.946  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       6.155  -9.793  -3.631  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.657 -12.207  -4.736  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       7.451 -13.343  -5.242  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       4.702 -11.366  -4.332  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       5.244 -12.863  -5.013  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.758  -5.210  -1.213  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      13.072  -4.804  -0.590  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.449  -3.334  -1.093  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.198  -3.123  -2.131  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.261  -5.851  -0.826  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.388  -7.030   0.198  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.553  -8.009  -0.084  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.335  -9.016  -0.813  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.674  -7.785   0.449  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.612  -4.692  -2.031  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.854  -4.700   0.465  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      14.058  -6.257  -1.805  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      15.149  -5.253  -0.881  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.537  -6.612   1.182  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.461  -7.584   0.193  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.774  -2.303  -0.403  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.940  -0.773  -0.611  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.818  -0.002   0.796  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.195  -0.537   1.730  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.906  -0.054  -1.813  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.980  -0.654  -3.222  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.397   0.275  -1.418  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.134  -2.567   0.289  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.975  -0.658  -0.905  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.418   0.877  -1.981  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.999  -0.608  -3.572  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.338  -0.082  -3.876  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.639  -1.682  -3.195  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.422   0.975  -0.586  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.886  -0.625  -1.112  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.885   0.738  -2.248  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.326   1.321   0.832  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.085   2.386   1.968  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.618   3.049   1.860  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.953   2.895   0.791  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.209   3.554   2.007  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.638   4.008   0.708  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.392   3.212   2.877  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.868   1.587   0.060  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.097   1.825   2.893  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.703   4.404   2.445  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.042   3.278   0.231  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.052   3.055   3.890  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.070   4.052   2.866  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.885   2.325   2.508  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.107   3.784   3.002  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.717   4.562   3.036  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.516   5.627   1.838  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.584   5.463   0.976  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.287   5.132   4.510  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.049   6.346   5.214  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      10.888   6.199   6.310  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       9.960   7.708   5.018  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.270   7.410   6.754  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      10.722   8.324   5.982  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.693   3.730   3.786  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.034   3.773   2.746  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.255   5.429   4.458  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.362   4.282   5.169  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.163   5.346   6.706  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.391   8.202   4.243  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      11.892   7.616   7.615  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      10.861   9.291   6.066  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.596   6.566   1.702  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.750   7.681   0.606  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.770   7.113  -0.907  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.106   7.692  -1.794  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.995   8.603   0.896  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.847   9.337   2.110  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.289   6.440   2.395  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.844   8.264   0.686  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.882   7.991   0.975  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.116   9.299   0.079  1.00  0.00           H  
ATOM   1102  HG  SER A  75      12.053   8.767   2.855  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.413   5.820  -1.080  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.514   4.960  -2.349  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.108   4.285  -2.806  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.925   3.977  -4.028  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.600   3.888  -2.123  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.821   5.435  -0.276  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.840   5.618  -3.141  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.527   4.366  -1.846  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.727   3.290  -3.012  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.263   3.270  -1.302  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.098   4.123  -1.763  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.659   3.639  -1.952  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.645   4.844  -2.226  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.737   4.693  -3.076  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.213   2.771  -0.741  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.335   4.366  -0.835  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.642   3.042  -2.851  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.197   3.418   0.124  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.924   1.973  -0.583  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.226   2.372  -0.915  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.905   6.086  -1.526  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.101   7.453  -1.635  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.341   8.186  -3.072  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.373   8.679  -3.652  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.391   8.469  -0.301  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.598   9.814  -0.257  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.034   7.789   0.994  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.652   6.059  -0.880  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.060   7.153  -1.647  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.450   8.679  -0.280  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.553   9.557  -0.157  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.771  10.354  -1.177  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.922  10.390   0.596  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.971   7.583   0.940  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.252   8.442   1.826  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.581   6.861   1.071  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.664   8.165  -3.599  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.173   8.742  -4.998  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.556   8.020  -6.298  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.624   8.555  -7.431  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.737   8.753  -5.081  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.429   9.845  -4.222  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      11.971   9.907  -4.342  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.480  10.661  -5.217  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.669   9.227  -3.540  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.337   7.749  -3.021  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.805   9.761  -5.005  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.011   7.765  -4.739  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.024   8.850  -6.117  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.967  10.788  -4.469  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.141   9.561  -3.216  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.953   6.765  -6.056  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.074   5.987  -7.005  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.526   6.509  -6.991  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.848   6.457  -8.051  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.204   4.470  -6.696  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.164   6.375  -5.179  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.464   6.187  -7.994  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.779   4.243  -5.727  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.242   4.177  -6.683  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.685   3.876  -7.437  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.030   7.085  -5.746  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.602   7.645  -5.499  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.402   9.207  -5.758  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.293   9.635  -6.200  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.032   7.169  -4.077  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.911   5.624  -3.830  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.479   5.251  -2.506  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.492   5.092  -3.992  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.612   7.153  -4.948  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.015   7.186  -6.280  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.683   7.579  -3.319  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.056   7.612  -3.954  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.546   5.163  -4.563  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.948   5.761  -1.716  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       3.516   5.562  -2.519  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       2.420   4.180  -2.374  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.158   5.574  -3.280  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.508   4.021  -3.859  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.196   5.338  -5.000  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.515  10.032  -5.476  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.632  11.546  -5.687  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.118  11.960  -7.153  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.565  12.943  -7.727  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.545  12.227  -4.563  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       3.847  12.617  -3.226  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       4.829  13.413  -2.307  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.182  14.050  -1.029  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       3.912  13.082   0.097  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.297   9.579  -5.094  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.626  11.923  -5.592  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.310  11.505  -4.320  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.044  13.090  -4.975  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       2.984  13.228  -3.446  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.529  11.716  -2.714  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.602  12.737  -1.977  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.282  14.197  -2.897  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.851  14.812  -0.658  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       3.254  14.519  -1.321  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.800  12.637   0.405  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       3.257  12.339  -0.217  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       3.486  13.584   0.903  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.146  11.151  -7.746  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       5.836  11.435  -9.139  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.239  10.802 -10.456  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.612  11.276 -11.607  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.362  11.268  -9.080  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.040  12.412  -8.340  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.593  12.408  -8.353  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.192  13.024  -9.278  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.205  11.818  -7.419  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.467  10.395  -7.196  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.647  12.492  -9.271  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.421  10.332  -8.551  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.759  11.151 -10.078  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.562  13.234  -8.849  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.611  12.328  -7.353  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.235   9.782 -10.326  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.506   9.078 -11.561  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.713  10.087 -12.576  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.516   9.764 -13.796  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.652   7.890 -11.110  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.013   9.546  -9.394  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.337   8.717 -12.154  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.750   8.239 -10.623  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       3.207   7.272 -10.421  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.372   7.298 -11.970  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.319  11.318 -11.981  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.886  12.560 -12.707  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.437  13.014 -12.623  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.190  14.244 -12.596  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.356  11.329 -10.999  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.525  13.402 -12.507  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.024  12.249 -13.735  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.542  11.996 -12.556  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.101  12.120 -12.619  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.808  10.742 -12.304  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.908  10.749 -11.709  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.611  12.622 -14.048  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.396  14.013 -14.257  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.195  11.085 -12.454  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.394  12.828 -11.858  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.874  12.087 -14.628  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -3.616  12.292 -14.254  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.514  14.248 -13.959  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.137   9.545 -12.748  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.662   8.116 -12.618  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.596   7.235 -11.858  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.411   7.113 -12.286  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.187   7.408 -14.109  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.168   8.366 -15.054  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.768   5.900 -14.007  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.553   8.938 -14.507  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.257   9.682 -13.153  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.503   8.197 -11.942  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.247   7.261 -14.627  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.572   9.245 -15.233  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.342   7.868 -15.998  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.658   5.933 -13.396  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.025   5.315 -13.483  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.969   5.497 -14.988  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.221   8.113 -14.309  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.009   9.620 -15.207  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.376   9.451 -13.569  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.132   6.607 -10.759  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.431   5.620  -9.811  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.189   4.212  -9.724  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.405   4.167  -9.362  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.949   6.215  -8.313  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.190   7.245  -8.408  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.070   6.797  -7.372  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.073   6.841 -10.610  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.551   5.367 -10.391  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.532   5.327  -7.865  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       1.075   6.810  -8.851  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.457   7.616  -7.428  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -0.102   8.088  -9.021  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.614   7.121  -6.445  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.791   6.020  -7.169  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.551   7.631  -7.860  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.415   3.094 -10.080  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.900   1.623 -10.117  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.218   0.677  -9.027  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.094   0.161  -9.225  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.011   0.970 -11.642  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.791   0.987 -12.596  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.179   0.265 -13.850  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.039   0.164 -14.857  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89       0.017  -0.511 -16.108  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.018  -1.241 -16.640  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       1.140  -0.433 -16.809  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.487   3.298 -10.307  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.902   1.731  -9.719  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.259  -0.080 -11.602  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.814   1.454 -12.180  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.529   2.008 -12.831  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89       0.041   0.479 -12.131  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.525  -0.702 -13.510  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.014   0.806 -14.267  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.776   0.643 -14.595  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -1.878  -1.324 -16.139  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -0.908  -1.690 -17.526  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.917   0.088 -16.452  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       1.213  -0.897 -17.691  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -1.993   0.461  -7.876  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.631  -0.384  -6.657  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.161  -1.882  -6.739  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.333  -2.127  -7.164  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.052   0.390  -5.222  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.545   0.818  -4.762  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.377   1.698  -5.657  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.291  -0.306  -4.131  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.857   0.910  -7.821  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.552  -0.458  -6.690  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.848  -0.322  -4.433  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.409   1.248  -5.097  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.445   1.554  -3.997  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.519   1.197  -6.602  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.878   2.648  -5.773  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.327   1.830  -5.158  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -5.187   0.049  -3.642  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.580  -0.744  -3.445  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.528  -1.036  -4.893  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.235  -2.859  -6.314  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.460  -4.352  -6.276  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.362  -4.901  -4.813  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.221  -4.949  -4.195  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.477  -5.133  -7.329  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.805  -6.638  -7.732  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.048  -7.029  -8.274  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.146  -7.619  -7.542  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.314  -8.307  -8.601  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.100  -8.925  -7.867  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.335  -9.280  -8.402  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.583 -10.589  -8.749  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.362  -2.523  -6.015  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.486  -4.503  -6.581  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.315  -4.529  -8.197  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.486  -5.152  -6.836  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.803  -6.272  -8.428  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.103  -7.341  -7.125  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.314  -8.466  -8.972  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.698  -9.626  -7.675  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.276 -11.170  -8.048  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.601  -5.360  -4.337  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.919  -5.867  -2.896  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.129  -7.502  -2.747  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.495  -8.202  -3.749  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.157  -4.997  -2.145  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.861  -3.492  -1.971  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.573  -5.214  -2.770  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.353  -5.282  -4.974  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.998  -5.672  -2.361  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.171  -5.370  -1.128  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.744  -3.021  -2.940  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -2.955  -3.350  -1.402  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.683  -3.015  -1.455  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.540  -4.938  -3.815  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.352  -4.712  -2.218  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.667  -6.293  -2.717  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.968  -7.991  -1.418  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.012  -9.479  -0.933  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.108  -9.765   0.204  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.041  -9.195   1.332  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.500 -10.110  -0.618  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.524  -9.425   0.485  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -0.992  -9.604   2.268  1.00  0.00           S  
ATOM   1370  CE  MET A  93      -0.487 -11.294   2.720  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.869  -7.251  -0.772  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.457 -10.041  -1.752  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.604 -11.142  -0.324  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.949 -10.090  -1.551  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.458  -9.860   0.375  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.453  -8.374   0.248  1.00  0.00           H  
ATOM   1377  HE1 MET A  93      -1.013 -12.004   2.099  1.00  0.00           H  
ATOM   1378  HE2 MET A  93      -0.728 -11.477   3.756  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.577 -11.403   2.573  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.130 -10.663  -0.172  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.312 -11.156   0.670  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.339 -12.762   0.756  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.637 -13.468  -0.035  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.736 -10.576   0.122  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.106  -9.131   0.520  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.523  -8.788   0.044  1.00  0.00           C  
ATOM   1387  NE  ARG A  94      -9.986  -7.414   0.501  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.295  -6.852   0.511  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.424  -7.514   0.093  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.440  -5.612   0.958  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.118 -11.064  -1.061  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.135 -10.794   1.673  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.723 -10.612  -0.957  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.519 -11.234   0.469  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.062  -9.038   1.595  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.406  -8.446   0.064  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.541  -8.820  -1.035  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.204  -9.529   0.436  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.270  -6.833   0.834  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.356  -8.452  -0.246  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.313  -7.058   0.129  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.644  -5.096   1.274  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.348  -5.191   0.978  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -7.176 -13.304   1.770  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -7.465 -14.777   2.058  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.778 -15.269   1.212  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.739 -14.470   0.975  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -7.622 -14.974   3.652  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -7.307 -16.395   4.228  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -7.551 -16.450   5.729  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -7.225 -17.815   6.322  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -7.266 -18.251   7.676  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -7.629 -17.457   8.735  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -6.930 -19.509   7.936  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -7.604 -12.617   2.312  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.613 -15.332   1.691  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.960 -14.277   4.145  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -8.636 -14.719   3.921  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -7.945 -17.120   3.745  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -6.273 -16.633   4.026  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -6.942 -15.696   6.204  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -8.596 -16.239   5.898  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -6.945 -18.488   5.667  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -7.888 -16.504   8.578  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -7.636 -17.831   9.663  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -6.658 -20.118   7.191  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -6.948 -19.847   8.877  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.741 -16.618   0.796  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.767 -17.392  -0.105  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -11.375 -17.417   0.377  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -11.642 -17.912   1.513  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.211 -18.861  -0.550  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -8.710 -19.863   0.579  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.277 -21.234   0.003  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -7.767 -22.258   1.075  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -8.859 -22.890   1.926  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.963 -17.123   1.110  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.796 -16.768  -0.988  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96     -10.006 -19.365  -1.076  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -8.400 -18.718  -1.252  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -7.851 -19.404   1.047  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -9.496 -19.999   1.308  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -9.123 -21.673  -0.505  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -7.489 -21.063  -0.716  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -7.243 -23.052   0.563  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -7.071 -21.747   1.723  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.525 -23.410   1.320  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -9.381 -22.155   2.443  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -8.438 -23.547   2.613  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.482 -16.805  -0.517  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -14.002 -16.897  -0.198  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -14.776 -18.329  -0.623  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -14.269 -19.004  -1.570  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.617 -15.671  -0.992  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.453 -14.892  -1.575  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.327 -15.881  -1.756  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -14.152 -16.759   0.864  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.263 -16.038  -1.776  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -15.194 -15.061  -0.313  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.735 -14.472  -2.529  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.157 -14.109  -0.893  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.453 -16.432  -2.679  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.371 -15.381  -1.735  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -16.041 -18.831   0.120  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -16.862 -20.093  -0.312  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -17.723 -19.957  -1.693  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -18.306 -18.858  -1.982  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -17.800 -20.362   0.936  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -17.233 -19.545   2.071  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -16.660 -18.300   1.441  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -16.184 -20.923  -0.446  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -18.808 -20.054   0.701  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -17.791 -21.417   1.169  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -18.019 -19.286   2.765  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -16.457 -20.103   2.571  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -17.445 -17.583   1.245  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -15.894 -17.871   2.069  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -17.727 -21.122  -2.529  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -18.449 -21.273  -3.870  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -19.723 -22.215  -3.787  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -20.845 -21.677  -3.925  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -17.457 -21.673  -5.027  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -19.587 -23.458  -3.518  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -17.217 -21.895  -2.212  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -18.840 -20.286  -4.074  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -17.970 -21.611  -5.975  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -17.110 -22.684  -4.873  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -16.612 -21.000  -5.026  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       8.222  -3.581  20.660  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       8.020  -2.587  19.516  1.00  0.00           C  
ATOM   1492  C   VAL B   1       8.909  -1.306  19.595  1.00  0.00           C  
ATOM   1493  O   VAL B   1       8.868  -0.547  20.609  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       6.454  -2.307  18.995  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       5.904  -3.488  18.161  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       5.404  -1.926  20.121  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       9.207  -3.916  20.673  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       7.590  -4.398  20.542  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       8.007  -3.123  21.568  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       8.554  -3.055  18.693  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       6.534  -1.488  18.292  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       5.895  -4.387  18.759  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       6.537  -3.652  17.297  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       4.903  -3.266  17.824  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       5.722  -1.022  20.617  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.338  -2.728  20.841  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.436  -1.773  19.667  1.00  0.00           H  
ATOM   1508  N   VAL B   2       9.734  -1.113  18.458  1.00  0.00           N  
ATOM   1509  CA  VAL B   2      10.699   0.061  18.186  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.944   1.328  17.481  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.125   2.483  17.925  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      12.147  -0.460  17.493  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      12.107  -1.027  16.029  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      13.367   0.490  17.717  1.00  0.00           C  
ATOM   1515  H   VAL B   2       9.686  -1.805  17.766  1.00  0.00           H  
ATOM   1516  HA  VAL B   2      10.878   0.439  19.179  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      12.342  -1.360  18.061  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      13.100  -1.323  15.721  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      11.737  -0.276  15.347  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      11.451  -1.886  15.969  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      13.553   0.594  18.776  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      13.151   1.459  17.293  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      14.238   0.071  17.234  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.090   1.001  16.359  1.00  0.00           N  
ATOM   1525  CA  SER B   3       8.102   1.865  15.574  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.618   3.199  14.854  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.507   3.937  15.350  1.00  0.00           O  
ATOM   1528  CB  SER B   3       6.660   2.031  16.303  1.00  0.00           C  
ATOM   1529  OG  SER B   3       6.000   0.782  16.478  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.103   0.092  15.994  1.00  0.00           H  
ATOM   1531  HA  SER B   3       7.963   1.188  14.740  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       6.799   2.480  17.275  1.00  0.00           H  
ATOM   1533  HB3 SER B   3       6.036   2.678  15.702  1.00  0.00           H  
ATOM   1534  HG  SER B   3       5.097   0.850  16.161  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.966   3.414  13.654  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       8.006   4.565  12.637  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.292   5.944  13.121  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.597   5.974  14.179  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       7.346   4.039  11.195  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       6.145   2.965  11.136  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       4.815   3.156  11.962  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       4.861   3.345  13.211  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.745   3.057  11.346  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.357   2.689  13.403  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       9.049   4.776  12.454  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       6.948   4.873  10.641  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       8.147   3.617  10.607  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       5.794   3.177  10.133  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       6.630   2.017  11.358  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.516   7.070  12.275  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.854   8.470  12.354  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.345   8.473  11.745  1.00  0.00           C  
ATOM   1553  O   ARG B   5       4.469   9.228  12.243  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.762   9.569  11.600  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.122   9.947  12.260  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       9.977  10.809  11.323  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      11.303  11.208  11.957  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      12.424  11.871  11.383  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      12.497  12.272  10.071  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      13.471  12.115  12.161  1.00  0.00           N  
ATOM   1561  H   ARG B   5       8.170   6.944  11.556  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.781   8.718  13.403  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       7.984   9.201  10.610  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.176  10.470  11.498  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.931  10.504  13.165  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       9.661   9.041  12.498  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      10.183  10.237  10.429  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.430  11.705  11.066  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      11.388  10.971  12.905  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      11.729  12.103   9.453  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      13.318  12.733   9.734  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      13.457  11.833  13.120  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      14.275  12.579  11.789  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.083   7.524  10.652  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.775   7.278   9.804  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.101   8.595   9.168  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.985   9.050   9.561  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.776   5.990  10.352  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.599   5.393   9.389  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.155   6.205  11.761  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.916   4.799   7.995  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.842   6.953  10.413  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.286   6.949   8.903  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.497   5.205  10.539  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.409   4.458   9.901  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.726   6.023   9.353  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.942   6.311  12.492  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.548   5.340  11.988  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.534   7.088  11.738  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       1.016   4.576   7.413  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.442   3.859   8.053  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.500   5.483   7.399  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.947   9.181   8.245  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.733  10.543   7.490  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.634  10.405   5.863  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.728  11.433   5.095  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.842  11.624   7.981  1.00  0.00           C  
ATOM   1598  OG  SER B   7       6.198  11.192   7.767  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.734   8.596   8.103  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.754  10.874   7.807  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.700  12.545   7.434  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       4.696  11.819   9.034  1.00  0.00           H  
ATOM   1603  HG  SER B   7       6.676  11.867   7.280  1.00  0.00           H  
ATOM   1604  N   SER B   8       3.292   9.114   5.391  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.277   8.622   3.939  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.833   8.760   3.185  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.872   9.324   3.780  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.821   7.145   3.923  1.00  0.00           C  
ATOM   1609  OG  SER B   8       5.158   7.037   4.434  1.00  0.00           O  
ATOM   1610  H   SER B   8       3.035   8.459   6.073  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.973   9.251   3.403  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       3.156   6.458   4.429  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.847   6.868   2.876  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.210   6.298   5.045  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.745   8.258   1.827  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.496   8.292   0.916  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.046   6.765   0.770  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.681   6.309   1.700  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.770   9.068  -0.604  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.533   9.481  -1.305  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.646  10.349  -0.544  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.186   6.094  -0.263  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.556   7.858   1.449  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.292   8.772   1.494  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.260   8.338  -1.259  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.137   8.605  -1.488  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.301   9.962  -2.245  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -1.076  10.169  -0.674  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.623  10.098  -0.158  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.180  11.075   0.106  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.742  10.764  -1.536  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.071 -31.163  -0.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.624 -31.316  -0.409  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.008 -30.046   0.169  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.030 -29.860   1.415  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.446 -32.054  -1.126  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.195 -30.413  -1.450  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.609 -30.910   0.113  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.515 -32.114   0.312  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.087 -31.585  -1.306  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.442 -29.156  -0.786  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.745 -27.817  -0.492  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.605 -26.550  -0.913  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.355 -26.586  -1.953  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.333 -27.771  -1.180  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.501 -29.423  -1.727  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.605 -27.770   0.578  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.850 -26.849  -0.886  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.464 -27.767  -2.252  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -3.736 -28.618  -0.876  1.00  0.00           H  
ATOM     20  N   MET A   3      -6.492 -25.422  -0.036  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.113 -24.039  -0.264  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.071 -22.965  -0.869  1.00  0.00           C  
ATOM     23  O   MET A   3      -4.837 -23.029  -0.560  1.00  0.00           O  
ATOM     24  CB  MET A   3      -8.004 -23.489   0.990  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.335 -23.233   2.418  1.00  0.00           C  
ATOM     26  SD  MET A   3      -6.903 -24.722   3.426  1.00  0.00           S  
ATOM     27  CE  MET A   3      -8.475 -25.253   4.182  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.970 -25.548   0.785  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.766 -24.232  -1.105  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -8.437 -22.547   0.691  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -8.819 -24.185   1.125  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.427 -22.674   2.243  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.040 -22.594   2.921  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.863 -24.454   4.796  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -8.304 -26.126   4.793  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -9.186 -25.491   3.405  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.640 -21.970  -1.702  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.869 -20.935  -2.531  1.00  0.00           C  
ATOM     39  C   GLU A   4      -6.157 -19.426  -2.208  1.00  0.00           C  
ATOM     40  O   GLU A   4      -7.329 -19.013  -2.040  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -5.767 -21.258  -4.123  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -7.095 -21.521  -4.950  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -6.881 -21.811  -6.453  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -6.729 -23.006  -6.822  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -6.897 -20.844  -7.263  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.616 -21.914  -1.683  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.882 -21.071  -2.121  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -5.243 -20.417  -4.555  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -5.125 -22.120  -4.156  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -7.562 -22.370  -4.476  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -7.715 -20.648  -4.813  1.00  0.00           H  
ATOM     52  N   MET A   5      -5.011 -18.615  -2.211  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.930 -17.092  -1.963  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.420 -16.195  -3.207  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.100 -16.502  -4.399  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.504 -16.637  -1.305  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.210 -16.999  -2.080  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.697 -16.700  -1.144  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.532 -17.384  -2.256  1.00  0.00           C  
ATOM     60  H   MET A   5      -4.178 -19.091  -2.412  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.713 -16.942  -1.230  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.514 -15.564  -1.199  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.440 -17.069  -0.316  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.388 -18.030  -2.332  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.257 -16.423  -2.992  1.00  0.00           H  
ATOM     66  HE1 MET A   5       1.515 -17.267  -1.824  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.489 -16.867  -3.203  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.330 -18.433  -2.409  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.172 -15.103  -2.833  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.924 -14.128  -3.768  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.376 -12.646  -3.748  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.466 -11.921  -2.708  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.572 -14.264  -3.739  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.352 -14.109  -2.347  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.886 -14.260  -2.452  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.582 -13.228  -2.658  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.391 -15.405  -2.299  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.115 -14.982  -1.860  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.564 -14.478  -4.728  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.976 -13.510  -4.400  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.826 -15.227  -4.157  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.990 -14.862  -1.664  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.127 -13.133  -1.940  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.811 -12.240  -4.963  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.127 -10.896  -5.251  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.053  -9.882  -6.030  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.866 -10.297  -6.932  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.739 -11.112  -6.055  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.580 -11.968  -5.402  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.541 -13.375  -5.507  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.525 -11.346  -4.754  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.507 -14.107  -4.970  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.466 -12.080  -4.219  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.468 -13.456  -4.326  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.577 -14.178  -3.803  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.839 -12.885  -5.701  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.899 -10.456  -4.291  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.959 -11.535  -7.019  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.321 -10.130  -6.238  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.354 -13.878  -6.009  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.576 -10.267  -4.663  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.550 -15.181  -5.068  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.352 -11.546  -3.742  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.863 -14.835  -4.441  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.906  -8.528  -5.632  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.690  -7.333  -6.215  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.787  -6.206  -6.816  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.801  -5.750  -6.169  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.777  -6.729  -5.212  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.228  -7.242  -5.420  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.285  -6.604  -4.484  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.532  -7.161  -3.378  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.888  -5.564  -4.872  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.207  -8.378  -4.949  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.210  -7.752  -7.066  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.472  -7.008  -4.213  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.742  -5.652  -5.285  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.493  -7.038  -6.447  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.219  -8.309  -5.264  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.151  -5.797  -8.127  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.534  -4.643  -8.912  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.519  -3.400  -9.008  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.599  -3.472  -9.701  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.861  -5.098 -10.336  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.751  -5.889 -11.432  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.005  -6.256 -12.729  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.357  -7.338 -12.773  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -5.097  -5.478 -13.711  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.859  -6.307  -8.573  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.756  -4.310  -8.235  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.473  -4.201 -10.791  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.035  -5.733 -10.055  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.108  -6.805 -10.987  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.601  -5.271 -11.682  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.133  -2.287  -8.235  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.956  -0.979  -8.114  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.130   0.301  -8.729  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.926   0.483  -8.444  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.536  -0.723  -6.516  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.347  -2.003  -5.934  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.522   0.549  -6.407  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.131  -2.327  -4.408  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.313  -2.371  -7.687  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.792  -1.131  -8.784  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.637  -0.577  -5.924  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.396  -1.815  -6.099  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.065  -2.873  -6.510  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.373   0.383  -7.051  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.976   1.418  -6.740  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.832   0.675  -5.381  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -7.060  -2.340  -4.256  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.559  -3.292  -4.179  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.587  -1.558  -3.794  1.00  0.00           H  
ATOM    154  N   THR A  11      -6.900   1.132  -9.582  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.505   2.504 -10.184  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.256   3.737  -9.527  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.526   3.759  -9.424  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.588   2.620 -11.799  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.533   1.716 -12.410  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.213   2.559 -12.474  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.775   0.778  -9.829  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.471   2.622  -9.882  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.003   3.603 -11.975  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.134   0.848 -12.505  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.630   3.394 -12.101  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.322   2.643 -13.545  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -4.718   1.634 -12.219  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.383   4.733  -9.049  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.751   6.106  -8.456  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.015   7.312  -9.223  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.081   7.069 -10.040  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.409   6.177  -6.823  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.212   5.360  -5.668  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.752   5.540  -5.619  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.790   3.893  -5.526  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.425   4.519  -9.089  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.814   6.229  -8.596  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.385   5.848  -6.737  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.416   7.225  -6.557  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.904   5.863  -4.761  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -9.180   5.215  -6.556  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.987   6.582  -5.459  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -9.160   4.953  -4.810  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.965   3.377  -6.459  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.369   3.425  -4.743  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -5.741   3.842  -5.277  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.506   8.636  -8.952  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -5.889   9.961  -9.454  1.00  0.00           C  
ATOM    189  C   GLU A  13      -4.940  10.604  -8.312  1.00  0.00           C  
ATOM    190  O   GLU A  13      -5.286  10.562  -7.085  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.004  11.036  -9.964  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.035  10.668 -11.130  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.260   9.772 -10.744  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.313  10.332 -10.347  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.154   8.526 -10.867  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.313   8.706  -8.402  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.224   9.691 -10.267  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -7.612  11.317  -9.127  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -6.443  11.898 -10.292  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -8.425  11.588 -11.539  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -7.472  10.163 -11.901  1.00  0.00           H  
ATOM    202  N   ARG A  14      -3.741  11.216  -8.778  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -2.545  11.725  -7.955  1.00  0.00           C  
ATOM    204  C   ARG A  14      -2.734  13.217  -7.365  1.00  0.00           C  
ATOM    205  O   ARG A  14      -2.777  14.219  -8.154  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.214  11.513  -8.924  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.301  11.799  -8.460  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.839  13.262  -8.679  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.477  14.250  -7.564  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.869  15.602  -7.385  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.693  16.288  -8.242  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.413  16.247  -6.320  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.661  11.340  -9.748  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -2.449  11.062  -7.106  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.215  10.478  -9.227  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.398  12.089  -9.820  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.375  11.586  -7.405  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.941  11.108  -8.989  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.916  13.219  -8.754  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.441  13.632  -9.612  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.116  13.885  -6.874  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       2.057  15.835  -9.056  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       1.927  17.241  -8.052  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.190  15.779  -5.672  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.671  17.200  -6.163  1.00  0.00           H  
ATOM    226  N   GLY A  15      -2.929  13.292  -5.940  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -2.796  14.589  -5.091  1.00  0.00           C  
ATOM    228  C   GLY A  15      -3.974  15.607  -5.102  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.571  15.871  -4.034  1.00  0.00           O  
ATOM    230  H   GLY A  15      -3.207  12.468  -5.471  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -2.644  14.298  -4.063  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -1.897  15.094  -5.416  1.00  0.00           H  
ATOM    233  N   ASN A  16      -4.280  16.182  -6.374  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.393  17.233  -6.732  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.916  16.750  -6.495  1.00  0.00           C  
ATOM    236  O   ASN A  16      -7.830  17.621  -6.299  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -5.201  17.799  -8.229  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -3.970  18.728  -8.462  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -4.055  19.950  -8.287  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -2.842  18.144  -8.890  1.00  0.00           N  
ATOM    241  H   ASN A  16      -3.723  15.880  -7.122  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.235  18.048  -6.040  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -5.101  16.961  -8.902  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -6.095  18.341  -8.499  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -2.846  17.175  -9.035  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -2.057  18.712  -9.042  1.00  0.00           H  
ATOM    247  N   SER A  17      -7.137  15.319  -6.462  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.458  14.627  -6.176  1.00  0.00           C  
ATOM    249  C   SER A  17      -8.668  14.296  -4.593  1.00  0.00           C  
ATOM    250  O   SER A  17      -9.869  14.167  -4.169  1.00  0.00           O  
ATOM    251  CB  SER A  17      -8.567  13.328  -7.087  1.00  0.00           C  
ATOM    252  OG  SER A  17      -9.880  12.736  -7.085  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.364  14.744  -6.641  1.00  0.00           H  
ATOM    254  HA  SER A  17      -9.231  15.326  -6.458  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -8.325  13.591  -8.106  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.854  12.596  -6.737  1.00  0.00           H  
ATOM    257  HG  SER A  17     -10.400  13.117  -6.374  1.00  0.00           H  
ATOM    258  N   GLY A  18      -7.476  14.189  -3.719  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -7.579  14.094  -2.225  1.00  0.00           C  
ATOM    260  C   GLY A  18      -7.397  12.694  -1.657  1.00  0.00           C  
ATOM    261  O   GLY A  18      -8.357  12.166  -1.040  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.550  14.089  -4.057  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -6.817  14.725  -1.795  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -8.545  14.474  -1.925  1.00  0.00           H  
ATOM    265  N   LEU A  19      -6.121  12.067  -1.886  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.694  10.657  -1.426  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.649  10.483   0.171  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.801  11.133   0.885  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.343  10.161  -2.170  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.368   9.767  -3.699  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.980   9.927  -4.249  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -4.768   8.300  -3.918  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.457  12.588  -2.383  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.520  10.067  -1.798  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.597  10.941  -2.120  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.962   9.301  -1.641  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -5.044  10.409  -4.244  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.940   9.661  -5.293  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.318   9.297  -3.662  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.674  10.951  -4.099  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -4.058   7.683  -3.386  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.723   8.094  -4.977  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.766   8.136  -3.541  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.640   9.606   0.671  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.024   9.442   2.089  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.733   8.078   2.706  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.673   7.301   2.998  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.095   9.000   0.068  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.495  10.184   2.668  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.082   9.645   2.175  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.359   7.813   2.882  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.674   6.675   3.648  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.147   7.129   3.990  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.686   8.199   3.454  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.758   5.202   2.840  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.971   4.957   1.466  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.374   5.551   0.252  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.857   4.114   1.442  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.689   5.315  -0.927  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.171   3.876   0.254  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.588   4.478  -0.925  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.726   8.431   2.458  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.247   6.642   4.570  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.452   4.445   3.542  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.808   5.025   2.651  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.234   6.204   0.250  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.534   3.653   2.366  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.021   5.789  -1.841  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.310   3.223   0.250  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.053   4.289  -1.845  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.373   6.354   4.948  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.869   6.491   5.127  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.173   5.083   5.210  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.709   4.128   5.879  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.435   7.453   6.294  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.874   8.792   6.102  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.775   5.704   5.574  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.542   6.896   4.177  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.797   7.079   7.236  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.634   7.403   6.234  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.759   8.892   6.459  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.058   4.978   4.516  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.880   3.679   4.297  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.278   3.556   4.963  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.149   4.452   4.828  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.870   3.053   2.779  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.944   4.051   1.497  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.672   2.177   2.661  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.265   4.801   1.154  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.426   5.804   4.137  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.335   2.967   4.908  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.741   2.418   2.837  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.691   3.466   0.628  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.165   4.782   1.656  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.778   1.393   3.394  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.541   1.819   1.652  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.122   2.838   2.980  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       4.031   4.110   0.834  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.605   5.346   2.022  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.059   5.517   0.362  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.450   2.337   5.693  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.704   1.920   6.425  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.541   0.878   5.578  1.00  0.00           C  
ATOM    344  O   ALA A  24       5.052  -0.246   5.249  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.347   1.394   7.856  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.685   1.713   5.689  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.309   2.812   6.513  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.780   2.147   8.382  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       5.256   1.182   8.400  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.761   0.491   7.771  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.808   1.326   5.230  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.813   0.575   4.387  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.245   0.698   4.901  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.564   1.714   5.635  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.072   2.209   5.564  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.542  -0.471   4.374  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.766   0.957   3.376  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.139  -0.336   4.517  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.537  -0.338   5.059  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.504  -1.441   4.716  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.210  -2.647   4.917  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.830  -0.993   3.847  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      12.007   0.578   4.738  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.449  -0.275   6.135  1.00  0.00           H  
ATOM    365  N   THR A  27      13.693  -0.959   4.157  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.039  -1.719   4.076  1.00  0.00           C  
ATOM    367  C   THR A  27      16.079  -1.225   5.180  1.00  0.00           C  
ATOM    368  O   THR A  27      16.862  -2.067   5.724  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.745  -1.806   2.632  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.713  -0.574   1.891  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.253  -2.992   1.804  1.00  0.00           C  
ATOM    372  H   THR A  27      13.643  -0.074   3.735  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.716  -2.697   4.399  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.795  -1.949   2.833  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.280   0.071   2.319  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.478  -3.897   2.349  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.751  -3.012   0.846  1.00  0.00           H  
ATOM    378 HG23 THR A  27      14.186  -2.920   1.659  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.025   0.174   5.513  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.861   0.870   6.593  1.00  0.00           C  
ATOM    381  C   ASP A  28      15.995   1.274   7.883  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.514   1.160   9.035  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.707   2.125   6.033  1.00  0.00           C  
ATOM    384  CG  ASP A  28      18.888   1.775   5.086  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.668   1.706   3.852  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.023   1.591   5.589  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.379   0.735   5.021  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.538   0.081   6.887  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.040   2.774   5.485  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.097   2.675   6.877  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.637   1.711   7.641  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.624   2.166   8.684  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.506   1.015   9.069  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.663   0.679   8.188  1.00  0.00           O  
ATOM    395  CB  ASN A  29      12.958   3.596   8.332  1.00  0.00           C  
ATOM    396  CG  ASN A  29      13.890   4.834   8.504  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.604   5.223   7.572  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      13.848   5.468   9.685  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.325   1.680   6.715  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.222   2.264   9.580  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.638   3.590   7.299  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.086   3.735   8.955  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      13.241   5.123  10.373  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      14.426   6.248   9.813  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.501   0.328  10.451  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.415  -0.730  10.918  1.00  0.00           C  
ATOM    407  C   PRO A  30       9.909  -0.167  11.162  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.691   1.083  11.089  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.023  -1.261  12.288  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.454  -0.798  12.365  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.550   0.481  11.587  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.299  -1.560  10.234  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.418  -0.955  13.135  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      11.980  -2.340  12.252  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.724  -0.623  13.395  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.101  -1.548  11.935  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.330   1.351  12.184  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.534   0.573  11.151  1.00  0.00           H  
ATOM    419  N   HIS A  31       8.887  -1.154  11.389  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.495  -0.863  11.908  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.197  -1.620  13.304  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.706  -0.949  14.250  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.310  -1.042  10.779  1.00  0.00           C  
ATOM    424  CG  HIS A  31       4.859  -0.545  11.198  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.549   0.789  11.469  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.726  -1.241  11.484  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.305   0.875  11.905  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.783  -0.337  11.921  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.109  -2.088  11.194  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.561   0.179  12.194  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.591  -0.492   9.894  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.239  -2.089  10.522  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.157   1.550  11.357  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.590  -2.310  11.389  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.800   1.784  12.198  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       1.885  -0.562  12.242  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.543  -2.993  13.394  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.177  -3.926  14.521  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.496  -4.653  15.230  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.359  -5.736  15.895  1.00  0.00           O  
ATOM    441  CB  ILE A  32       5.900  -4.943  13.978  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.032  -5.555  15.115  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.245  -6.043  12.887  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.922  -4.637  15.729  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.089  -3.411  12.703  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.783  -3.267  15.284  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.290  -4.239  13.430  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.623  -6.488  14.766  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       5.814  -5.711  15.840  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       6.633  -5.552  12.007  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       5.346  -6.582  12.628  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.983  -6.723  13.284  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.409  -3.775  16.168  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.367  -5.168  16.486  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.263  -4.309  14.935  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.697  -3.933  15.125  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.047  -4.410  15.603  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.154  -4.237  14.567  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.104  -3.455  14.789  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.594  -3.050  14.711  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.334  -3.897  16.506  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.944  -5.468  15.789  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.006  -5.050  13.406  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.862  -5.137  12.123  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.016  -6.009  11.049  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.133  -7.287  10.976  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.415  -5.691  12.379  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.448  -5.425  11.240  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.113  -4.363  11.272  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.583  -6.288  10.341  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.200  -5.599  13.415  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.854  -4.126  11.732  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.782  -5.205  13.270  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.363  -6.752  12.572  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.053  -5.258  10.321  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.120  -5.807   9.221  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.612  -5.347   7.687  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.754  -4.104   7.455  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.584  -5.401   9.554  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.466  -6.250   8.860  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.052  -7.283   9.440  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.018  -5.861   7.756  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.966  -4.323  10.606  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.238  -6.882   9.264  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.431  -5.490  10.618  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.445  -4.365   9.281  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.929  -6.403   6.594  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.326  -6.047   5.121  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.141  -5.563   4.084  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.431  -4.752   3.157  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.041  -7.368   4.605  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.196  -8.274   5.807  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.052  -7.944   6.740  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.052  -5.247   5.147  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.430  -7.831   3.846  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.001  -7.109   4.182  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.143  -9.307   5.497  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.142  -8.078   6.291  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.150  -8.445   6.420  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.299  -8.208   7.758  1.00  0.00           H  
ATOM    501  N   SER A  37       8.812  -6.068   4.322  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.547  -5.831   3.448  1.00  0.00           C  
ATOM    503  C   SER A  37       6.713  -4.495   3.811  1.00  0.00           C  
ATOM    504  O   SER A  37       6.742  -4.038   4.997  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.632  -7.149   3.425  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.212  -7.587   4.733  1.00  0.00           O  
ATOM    507  H   SER A  37       8.692  -6.622   5.121  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.934  -5.663   2.452  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.744  -6.949   2.843  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.184  -7.946   2.949  1.00  0.00           H  
ATOM    511  HG  SER A  37       6.006  -6.823   5.277  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.952  -3.892   2.727  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.124  -2.587   2.826  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.584  -2.933   3.265  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.817  -3.577   2.507  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.259  -1.539   1.441  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.718  -1.467   0.576  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.763  -0.056   1.694  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.139  -1.630   1.278  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.967  -4.342   1.857  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.540  -2.103   3.702  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.487  -1.925   0.787  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.700  -1.990  -0.374  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.745  -0.445   0.220  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       4.883   0.521   0.789  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.348   0.391   2.483  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.722  -0.069   1.983  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.163  -2.572   1.808  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.320  -0.819   1.965  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.907  -1.641   0.515  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.239  -2.450   4.553  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.979  -2.722   5.384  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.188  -1.361   5.723  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.824  -0.249   5.896  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.494  -3.567   6.718  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.545  -4.046   7.907  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.539  -5.015   7.748  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.764  -3.550   9.191  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.215  -5.450   8.834  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.009  -3.980  10.281  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       0.022  -4.932  10.097  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.873  -1.838   4.984  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.332  -3.357   4.796  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.923  -4.482   6.344  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.296  -2.987   7.147  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.353  -5.414   6.762  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.538  -2.807   9.322  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -0.983  -6.195   8.693  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.204  -3.582  11.269  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.565  -5.270  10.938  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.240  -1.491   5.772  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.252  -0.371   6.157  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.491  -0.317   7.753  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.496  -1.377   8.455  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.761  -0.490   5.365  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.802  -1.209   3.877  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.606   0.883   5.346  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -1.987  -0.592   2.712  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.662  -2.328   5.469  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.777   0.561   5.884  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.333  -1.088   6.065  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.424  -2.212   3.993  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.833  -1.289   3.572  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.791   1.223   6.354  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.556   0.669   4.877  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.080   1.634   4.777  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.332   0.436   2.708  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.170  -1.117   1.789  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -0.958  -0.597   3.044  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.689   0.986   8.240  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.034   1.383   9.696  1.00  0.00           C  
ATOM    572  C   THR A  41      -3.059   2.617   9.781  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.903   2.632  10.731  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.732   1.477  10.765  1.00  0.00           C  
ATOM    575  OG1 THR A  41      -1.156   1.666  12.135  1.00  0.00           O  
ATOM    576  CG2 THR A  41       0.346   2.554  10.427  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.655   1.684   7.541  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.677   0.558   9.987  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.276   0.497  10.739  1.00  0.00           H  
ATOM    580  HG1 THR A  41      -0.789   0.969  12.683  1.00  0.00           H  
ATOM    581 HG21 THR A  41       1.128   2.522  11.171  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.110   3.533  10.426  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.763   2.351   9.451  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.968   3.637   8.742  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.832   4.853   8.690  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.808   4.851   7.455  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.384   4.617   6.290  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.917   6.225   8.906  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.511   7.742   8.826  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.691   8.065   9.762  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.967   9.548   9.787  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.115   9.895  10.671  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.332   3.571   7.984  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.479   4.744   9.548  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.465   6.143   9.880  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.106   6.159   8.195  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.716   8.432   9.066  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.814   7.917   7.803  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.529   7.562   9.297  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.498   7.673  10.747  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -4.062  10.012  10.151  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.159   9.869   8.774  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.276  10.921  10.662  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.919   9.593  11.647  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.977   9.415  10.341  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.153   5.048   7.823  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.322   5.268   6.911  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.078   6.611   7.396  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.529   6.700   8.585  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.361   3.863   6.763  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.637   2.485   6.169  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.804   4.069   6.097  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.844   2.534   4.784  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.373   5.033   8.777  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.815   5.448   5.969  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.624   3.675   7.796  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.931   2.133   6.912  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.354   1.674   6.118  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.643   4.470   5.105  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.342   4.788   6.696  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.334   3.130   6.056  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.494   1.548   4.518  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -5.967   3.158   4.938  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.439   2.970   3.996  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.183   7.627   6.419  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.993   8.943   6.540  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.628   8.664   6.259  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.938   7.963   5.259  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.305  10.239   5.608  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.868  10.747   6.085  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.176  11.529   5.397  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.672   9.906   5.694  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.647   7.523   5.605  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.938   9.172   7.597  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.186   9.828   4.617  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.686  11.696   5.609  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.869  10.859   7.158  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.408  11.958   6.360  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.077  11.228   4.885  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.611  12.220   4.789  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.753   9.794   4.615  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.835   8.946   6.160  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.744  10.368   5.985  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.694   9.259   7.189  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.236   9.067   6.998  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.929   9.730   5.666  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.038   9.254   5.247  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.843   9.655   8.336  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.694   9.749   9.310  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.478  10.085   8.482  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.442   8.007   6.945  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.269  10.628   8.142  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.614   8.992   8.701  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.884  10.529  10.031  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.557   8.801   9.809  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.423  11.138   8.248  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.550   9.769   8.942  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.206  10.787   5.029  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.663  11.511   3.790  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.607  11.671   2.654  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.513  12.792   2.081  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.352  11.056   5.428  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.496  10.961   3.378  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.016  12.491   4.079  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.795  10.525   2.347  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.825  10.424   1.173  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.382   9.669  -0.094  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.568   9.227  -0.115  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.805   9.763   2.964  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.550  11.424   0.873  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.934   9.918   1.514  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.458   9.544  -1.163  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.693   8.899  -2.542  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.583   7.298  -2.584  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.381   6.660  -3.301  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.786   9.584  -3.619  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.561   9.889  -1.014  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.723   9.127  -2.781  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.085   9.252  -4.603  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -8.756   9.313  -3.448  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.892  10.656  -3.550  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.570   6.676  -1.763  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.298   5.160  -1.616  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.275   4.362  -0.598  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.459   3.103  -0.747  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.815   4.931  -1.288  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.996   7.277  -1.243  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.484   4.755  -2.601  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.608   5.276  -0.285  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.212   5.475  -1.999  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.608   3.875  -1.366  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.930   5.157   0.417  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -11.936   4.670   1.469  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.460   4.666   0.953  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.197   3.674   1.226  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.765   5.488   2.802  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.705   6.110   0.436  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.673   3.640   1.660  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.369   5.054   3.586  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.084   6.510   2.651  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -10.728   5.487   3.104  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.892   5.806   0.173  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.279   6.031  -0.451  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.437   5.474  -1.951  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.364   4.652  -2.188  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.763   7.565  -0.354  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.883   8.183   1.090  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.617   9.552   1.170  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -15.993  10.619   1.047  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.939   9.526   1.429  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.272   6.555   0.068  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.943   5.426   0.151  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.047   8.157  -0.905  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.721   7.647  -0.846  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.326   7.438   1.726  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.869   8.318   1.441  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -18.369   8.654   1.553  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.417  10.380   1.482  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.486   5.938  -2.955  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.523   5.617  -4.456  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.712   4.316  -4.958  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.197   3.634  -5.918  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.147   6.907  -5.308  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.267   7.976  -5.456  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.335   8.893  -4.600  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.050   7.894  -6.433  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.740   6.530  -2.708  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.562   5.397  -4.655  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.309   7.385  -4.823  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.823   6.572  -6.275  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.507   3.955  -4.251  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.533   2.834  -4.664  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.826   1.385  -4.152  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.782   0.436  -4.963  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.283   4.470  -3.444  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.513   2.790  -5.742  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.545   3.124  -4.334  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.136   1.243  -2.758  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.445  -0.051  -1.905  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.168  -0.809  -1.287  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.884  -2.037  -1.557  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.648  -1.018  -2.420  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.081  -0.475  -2.274  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.109  -1.485  -2.791  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.538  -0.981  -2.658  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.763  -1.624  -2.993  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.854  -2.887  -3.525  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.893  -0.963  -2.779  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.152   2.066  -2.233  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.773   0.455  -1.004  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.445  -1.125  -3.474  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.551  -1.979  -1.938  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.278  -0.277  -1.232  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.170   0.440  -2.842  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.903  -1.683  -3.832  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.011  -2.399  -2.225  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.620  -0.079  -2.285  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.024  -3.418  -3.701  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.750  -3.278  -3.738  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.868  -0.041  -2.393  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.771  -1.387  -3.004  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.314   0.054  -0.555  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.131  -0.319   0.296  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.404  -0.073   1.864  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.836   1.041   2.300  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.778   0.410  -0.309  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.412   0.457   0.493  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.271  -0.151  -0.281  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.112   1.892   0.824  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.459   1.020  -0.654  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.029  -1.388   0.178  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.556  -0.131  -1.215  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.050   1.417  -0.589  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.521  -0.084   1.421  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.498  -1.185  -0.493  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.370  -0.099   0.312  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.128   0.385  -1.207  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.964   2.434  -0.098  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.248   1.976   1.465  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -6.991   2.293   1.310  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.147  -1.201   2.640  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.122  -1.320   4.171  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.618  -1.598   4.698  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.733  -2.072   3.913  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.146  -2.468   4.694  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.639  -2.171   4.628  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.360  -3.381   5.136  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.873  -3.216   5.178  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.880  -4.146   5.568  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.627  -5.429   5.985  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.147  -3.750   5.524  1.00  0.00           N  
ATOM    792  H   ARG A  56      -8.953  -2.029   2.157  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.420  -0.354   4.553  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.042  -3.374   4.116  1.00  0.00           H  
ATOM    795  HB3 ARG A  56      -9.937  -2.723   5.722  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -11.866  -1.317   5.250  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -11.929  -1.984   3.605  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.050  -4.187   4.487  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.950  -3.547   6.121  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.195  -2.334   4.895  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.686  -5.764   6.028  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.384  -6.030   6.246  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.374  -2.824   5.223  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.876  -4.381   5.794  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.359  -1.342   6.078  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -5.984  -1.627   6.906  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.394  -3.120   6.809  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.145  -3.348   6.856  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -5.976  -1.138   8.483  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -5.750   0.331   8.603  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.245  -1.518   9.290  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.112  -0.979   6.582  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.255  -1.044   6.359  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.121  -1.612   8.945  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -6.526   0.859   8.066  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -4.799   0.541   8.134  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -5.735   0.628   9.640  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.072  -1.258  10.322  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.406  -2.578   9.108  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.019  -0.911   8.839  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.400  -4.070   6.625  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.288  -5.533   6.530  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.078  -6.044   4.956  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.051  -7.296   4.705  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.600  -6.112   7.281  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.533  -7.590   7.796  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.098  -7.849   8.923  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.000  -8.539   6.975  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.296  -3.681   6.527  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.420  -5.766   7.125  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.769  -5.449   8.122  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.441  -6.002   6.611  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.356  -8.262   6.104  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.969  -9.471   7.278  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.851  -5.008   3.916  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.612  -5.321   2.420  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.098  -5.556   1.992  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.838  -6.440   1.099  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.368  -4.326   1.442  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.866  -4.660   1.197  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.721  -4.242   2.009  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.166  -5.328   0.178  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.846  -4.037   4.149  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.068  -6.296   2.323  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.315  -3.332   1.860  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.845  -4.335   0.500  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.048  -4.741   2.661  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.465  -4.812   2.475  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.924  -4.894   0.972  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.219  -5.894   0.234  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.783  -5.904   3.414  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.008  -5.632   4.786  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.339  -4.064   3.316  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.143  -3.833   2.806  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.216  -6.864   3.174  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.278  -5.931   3.216  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.186  -5.737   5.272  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.096  -3.834   0.548  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.451  -3.659  -0.904  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.832  -4.491  -1.087  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.796  -4.323  -0.281  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.628  -2.029  -1.421  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.627  -1.076  -0.966  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.762  -1.964  -3.040  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.378   0.478  -0.845  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.157  -3.161   1.213  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.272  -4.170  -1.527  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.561  -1.664  -1.013  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.437  -1.205  -1.666  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.961  -1.426   0.002  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.913  -0.943  -3.359  1.00  0.00           H  
ATOM    872 HG22 ILE A  61      -0.137  -2.352  -3.494  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.592  -2.579  -3.364  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.397   0.663  -0.116  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.290   0.974  -0.548  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.062   0.844  -1.812  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.843  -5.394  -2.197  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.077  -6.137  -2.703  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.827  -5.351  -3.833  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.089  -5.268  -3.796  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.810  -7.716  -3.092  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.762  -8.169  -4.211  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.119  -9.531  -4.687  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.341  -8.232  -3.693  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.018  -5.574  -2.724  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.813  -6.101  -1.919  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.773  -8.075  -3.428  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.536  -8.233  -2.186  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.808  -7.490  -5.050  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.365  -9.841  -5.397  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.132 -10.196  -3.837  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.085  -9.491  -5.164  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.283  -8.945  -2.885  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.319  -8.538  -4.492  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.045  -7.258  -3.335  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.985  -4.776  -4.860  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.505  -4.026  -6.100  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.785  -2.675  -6.343  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.549  -2.599  -6.257  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.481  -4.992  -7.434  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.557  -6.155  -7.467  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.364  -7.350  -6.763  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.716  -6.025  -8.199  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.286  -8.361  -6.778  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.659  -7.017  -8.224  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.456  -8.200  -7.510  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.005  -4.898  -4.730  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.544  -3.824  -5.872  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.510  -5.462  -7.471  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.611  -4.380  -8.314  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.468  -7.418  -6.150  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.877  -5.109  -8.747  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.048  -9.243  -6.198  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.549  -6.799  -8.793  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.197  -8.986  -7.534  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.610  -1.575  -6.641  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.080  -0.125  -6.955  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.487   0.201  -8.428  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.552  -0.128  -8.826  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.485   1.101  -5.818  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       2.733   2.462  -6.011  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.245   0.698  -4.352  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.579  -1.739  -6.725  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.018  -0.228  -7.087  1.00  0.00           H  
ATOM    925  HB  VAL A  64       4.538   1.309  -5.946  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       2.964   2.843  -6.995  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       3.062   3.163  -5.258  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.671   2.289  -5.921  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       3.531   1.509  -3.699  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       3.831  -0.181  -4.124  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       2.200   0.468  -4.212  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.504   0.845  -9.246  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.587   1.237 -10.781  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.403  -0.056 -11.737  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.315  -0.296 -12.280  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.910   2.226 -11.183  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.753   3.701 -10.821  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       4.093   4.120  -9.714  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.266   4.500 -11.772  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.663   1.057  -8.788  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.650   1.780 -10.854  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.761   1.853 -10.604  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.199   2.109 -12.218  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       3.039   4.103 -12.638  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       3.155   5.451 -11.564  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.558  -0.829 -11.871  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.880  -2.206 -12.489  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.289  -2.706 -11.823  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.836  -3.811 -12.177  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.006  -2.189 -14.125  1.00  0.00           C  
ATOM    951  CG  GLU A  66       2.666  -2.132 -14.943  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.848  -2.124 -16.480  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       2.863  -3.227 -17.094  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       2.941  -1.014 -17.072  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.347  -0.396 -11.483  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.106  -2.881 -12.146  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       4.587  -1.325 -14.409  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       4.550  -3.072 -14.428  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.074  -2.997 -14.683  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       2.129  -1.241 -14.652  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.780  -1.890 -10.717  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.144  -1.921 -10.091  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.230  -2.653  -8.703  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.228  -2.649  -7.877  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.989  -0.467 -10.111  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.367  -0.025 -11.490  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.431   0.738  -9.256  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.187  -1.250 -10.257  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.670  -2.601 -10.745  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.905  -0.809  -9.667  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.871  -0.888 -11.899  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       9.025   0.826 -11.406  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.460   0.199 -12.033  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.463   1.074  -9.636  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.161   1.531  -9.210  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.314   0.286  -8.270  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.529  -3.138  -8.438  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.974  -3.941  -7.283  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.382  -3.094  -6.015  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.512  -2.497  -5.945  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.963  -5.197  -7.650  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.310  -4.886  -8.410  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.304  -4.895  -9.662  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.335  -4.648  -7.732  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.200  -2.858  -9.085  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.990  -4.323  -7.079  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.237  -5.684  -6.727  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.396  -5.905  -8.239  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.361  -3.018  -5.069  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.457  -2.339  -3.684  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.912  -3.309  -2.496  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.440  -2.827  -1.477  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.212  -1.330  -3.263  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.134  -0.070  -4.085  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.788  -1.971  -3.071  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.505  -3.433  -5.307  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.349  -1.738  -3.822  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.532  -0.953  -2.300  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.032  -0.272  -5.147  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       8.037   0.480  -3.868  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.279   0.448  -3.676  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.581  -2.695  -3.844  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.051  -1.181  -3.095  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.819  -2.419  -2.083  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.771  -4.712  -2.745  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.092  -5.928  -1.778  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.489  -5.864  -0.914  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.572  -6.434   0.214  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.838  -7.364  -2.502  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.625  -7.728  -3.861  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.301  -9.148  -4.427  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       9.920 -10.319  -3.632  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       9.906 -11.709  -3.908  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       9.302 -12.273  -5.003  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      10.516 -12.522  -3.054  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.435  -4.916  -3.649  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.337  -5.803  -1.014  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.104  -8.120  -1.785  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       7.778  -7.449  -2.694  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.364  -7.000  -4.615  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.685  -7.661  -3.666  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.228  -9.273  -4.432  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       9.662  -9.194  -5.443  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.391 -10.053  -2.815  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.834 -11.692  -5.669  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       9.330 -13.264  -5.135  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      10.969 -12.147  -2.245  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      10.524 -13.508  -3.220  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.539  -5.100  -1.526  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.893  -4.737  -0.989  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.260  -3.223  -1.416  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.002  -2.951  -2.438  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.038  -5.791  -1.374  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.167  -7.071  -0.475  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.294  -8.045  -0.898  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.023  -8.966  -1.716  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.439  -7.904  -0.386  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.370  -4.694  -2.399  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.753  -4.705   0.084  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.797  -6.107  -2.378  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.949  -5.227  -1.405  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.362  -6.757   0.540  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.225  -7.599  -0.504  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.574  -2.229  -0.669  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.783  -0.678  -0.755  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.646  -0.053   0.703  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.070  -0.683   1.617  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.755   0.178  -1.907  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.836  -0.353  -3.361  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.257   0.548  -1.553  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.900  -2.546  -0.032  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.823  -0.555  -1.026  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.259   1.139  -1.807  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.857  -0.320  -3.711  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.209   0.258  -3.992  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.465  -1.371  -3.382  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.263   1.095  -0.618  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.721  -0.385  -1.434  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.815   1.131  -2.345  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.090   1.255   0.801  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.884   2.249   1.991  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.417   2.915   1.916  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.757   2.824   0.840  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.018   3.419   2.058  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.355   3.983   0.769  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.273   3.006   2.808  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.532   1.526  -0.028  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.907   1.647   2.889  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.546   4.225   2.602  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.223   4.391   0.816  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      14.990   2.753   3.818  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.942   3.853   2.814  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.727   2.160   2.313  1.00  0.00           H  
ATOM   1074  N   HIS A  74      10.910   3.594   3.075  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.513   4.373   3.152  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.327   5.468   1.972  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.398   5.336   1.089  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.164   4.932   4.655  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.033   6.085   5.342  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.502   7.334   5.665  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.323   6.115   5.808  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      10.422   8.073   6.297  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.529   7.353   6.391  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.517   3.536   3.840  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.809   3.598   2.874  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.150   5.298   4.646  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.204   4.071   5.302  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       8.591   7.634   5.463  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      12.047   5.316   5.734  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      10.278   9.074   6.681  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      12.370   7.662   6.789  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.463   6.343   1.842  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.713   7.432   0.775  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.646   6.914  -0.749  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.982   7.567  -1.581  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.054   8.226   1.070  1.00  0.00           C  
ATOM   1097  OG  SER A  75      13.215   7.382   1.220  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.152   6.183   2.530  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.880   8.112   0.884  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.238   8.843   0.206  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      11.927   8.835   1.952  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.866   7.826   1.768  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.192   5.578  -0.997  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.258   4.845  -2.309  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.837   4.194  -2.753  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.619   3.932  -3.979  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.371   3.802  -2.174  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.530   5.011  -0.266  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.545   5.566  -3.060  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.049   3.104  -1.409  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      13.276   4.279  -1.831  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.522   3.277  -3.104  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.853   3.989  -1.684  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.395   3.558  -1.859  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.406   4.800  -2.092  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.461   4.679  -2.906  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       6.942   2.675  -0.667  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.140   4.140  -0.749  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.358   2.978  -2.770  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       5.953   2.291  -0.864  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.926   3.295   0.216  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.644   1.865  -0.539  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.728   6.037  -1.398  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       5.973   7.437  -1.511  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.280   8.162  -2.945  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.352   8.703  -3.541  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.288   8.433  -0.162  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.594   9.834  -0.142  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.835   7.779   1.124  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.489   5.990  -0.769  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.913   7.199  -1.552  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.358   8.563  -0.105  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.857  10.369  -1.044  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.930  10.370   0.733  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       4.526   9.678  -0.083  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.072   8.410   1.967  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.306   6.811   1.208  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.760   7.676   1.029  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.613   8.076  -3.450  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.182   8.622  -4.838  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.539   7.963  -6.151  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.614   8.538  -7.255  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.746   8.527  -4.904  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.503   9.584  -4.057  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.047   9.549  -4.179  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.602  10.257  -5.064  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.702   8.838  -3.367  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.248   7.634  -2.854  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.890   9.665  -4.845  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.959   7.531  -4.544  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.048   8.591  -5.939  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.103  10.553  -4.312  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.204   9.329  -3.048  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.892   6.722  -5.953  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       5.997   5.993  -6.938  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.483   6.601  -6.955  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.809   6.566  -8.021  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.037   4.471  -6.632  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.061   6.304  -5.081  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.421   6.176  -7.916  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.605   4.301  -5.656  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.065   4.140  -6.625  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.483   3.926  -7.381  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.013   7.207  -5.716  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.642   7.880  -5.464  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.571   9.450  -5.693  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.472   9.981  -6.001  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.027   7.430  -4.053  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.724   5.907  -3.874  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.201   5.406  -2.556  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.266   5.521  -4.151  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.598   7.231  -4.918  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.018   7.481  -6.250  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.750   7.734  -3.310  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.118   7.990  -3.890  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.355   5.438  -4.599  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.998   4.349  -2.463  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.740   5.964  -1.754  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.272   5.568  -2.569  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.386   6.011  -3.445  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.173   4.446  -4.111  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.058   5.870  -5.154  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.767  10.167  -5.489  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.013  11.671  -5.724  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.531  12.030  -7.194  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.124  13.095  -7.744  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.959  12.306  -4.603  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.285  12.646  -3.241  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.290  13.313  -2.253  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.666  13.753  -0.883  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       3.808  15.004  -0.951  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.509   9.637  -5.129  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.035  12.123  -5.647  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.738  11.581  -4.413  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.429  13.194  -4.998  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.465  13.327  -3.419  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.903  11.737  -2.798  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.078  12.603  -2.043  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.719  14.178  -2.736  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.050  12.944  -0.518  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.472  13.917  -0.183  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.378  15.807  -1.286  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       3.430  15.231  -0.009  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       3.011  14.857  -1.604  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.443  11.106  -7.809  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.110  11.310  -9.239  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.413  10.742 -10.536  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.748  11.237 -11.687  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.609  10.994  -9.243  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.427  12.085  -8.573  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.969  11.919  -8.634  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.596  12.429  -9.605  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.550  11.308  -7.695  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.704  10.330  -7.249  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.024  12.379  -9.371  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.589  10.072  -8.686  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.946  10.807 -10.253  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.022  12.927  -9.111  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.024  12.089  -7.571  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.375   9.764 -10.385  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.597   9.059 -11.599  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.900  10.056 -12.686  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.705   9.667 -13.892  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.632   7.982 -11.101  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.164   9.555  -9.445  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.395   8.585 -12.157  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.122   7.367 -10.360  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.319   7.362 -11.929  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.752   8.435 -10.666  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.586  11.350 -12.182  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.223  12.542 -13.003  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.810  13.078 -12.943  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.640  14.322 -12.999  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.640  11.460 -11.206  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.916  13.358 -12.896  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.311  12.121 -13.995  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.240  12.122 -12.797  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.779  12.373 -12.827  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.624  11.104 -12.428  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.707  11.259 -11.795  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.280  12.985 -14.235  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.058  12.125 -15.377  1.00  0.00           O  
ATOM   1243  H   SER A  86       0.036  11.192 -12.666  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.955  13.101 -12.047  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -3.288  13.354 -14.186  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -1.530  13.766 -14.251  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.852  11.237 -15.074  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.089   9.834 -12.824  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.756   8.473 -12.627  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.718   7.495 -11.921  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.605   7.206 -12.462  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.507   7.860 -14.064  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.580   8.904 -14.804  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.120   6.378 -13.993  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.876   9.464 -14.045  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.192   9.864 -13.228  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.507   8.666 -11.870  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.651   7.757 -14.719  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.991   9.787 -14.985  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.881   8.485 -15.753  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.545   6.114 -14.949  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.888   6.394 -13.234  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.332   5.697 -13.708  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.530   8.642 -13.794  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.407  10.170 -14.665  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.578   9.959 -13.128  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.191   7.001 -10.709  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.456   6.126  -9.707  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.216   4.742  -9.451  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.414   4.733  -9.041  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.092   6.971  -8.338  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.235   7.667  -8.329  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.076   7.372  -7.187  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.107   7.256 -10.493  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.535   5.858 -10.210  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.266   5.982  -7.914  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       1.050   6.970  -8.445  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.368   8.244  -7.427  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.249   8.343  -9.179  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.530   7.912  -6.425  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.511   6.484  -6.753  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.857   8.002  -7.588  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.460   3.602  -9.722  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.925   2.141  -9.577  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.196   1.410  -8.343  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.007   1.613  -8.093  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -1.816   1.380 -11.034  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -2.321  -0.071 -11.241  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -2.118  -0.403 -12.693  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -2.406  -1.854 -13.044  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -2.213  -2.540 -14.279  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.756  -1.947 -15.431  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -2.494  -3.832 -14.326  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.547   3.791 -10.021  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.964   2.219  -9.286  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.515   1.891 -11.681  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -0.832   1.440 -11.475  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.746  -0.746 -10.624  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -3.371  -0.134 -10.999  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.759   0.272 -13.242  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -1.088  -0.152 -12.897  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -2.758  -2.393 -12.305  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -1.536  -0.972 -15.439  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.644  -2.492 -16.263  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89      -2.834  -4.301 -13.510  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -2.369  -4.340 -15.178  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.062   0.655  -7.548  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.711  -0.250  -6.368  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.216  -1.746  -6.577  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.370  -1.978  -7.081  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.201   0.413  -4.926  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.706   0.870  -4.684  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.604  -0.247  -4.150  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.710   2.063  -3.795  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.018   0.746  -7.736  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.631  -0.321  -6.367  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -2.009  -0.306  -4.146  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.584   1.278  -4.727  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.128   1.157  -5.636  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.644  -1.022  -4.906  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.597   0.129  -3.952  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.162  -0.651  -3.252  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -3.305   1.801  -2.830  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -4.708   2.467  -3.719  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.045   2.760  -4.284  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.296  -2.741  -6.178  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.528  -4.236  -6.192  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.413  -4.825  -4.744  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.253  -4.916  -4.155  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.556  -4.988  -7.277  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.887  -6.486  -7.721  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.148  -6.870  -8.223  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.074  -7.467  -7.596  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.424  -8.141  -8.570  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.184  -8.770  -7.956  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.438  -9.113  -8.442  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.696 -10.413  -8.816  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.420  -2.423  -5.870  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.559  -4.373  -6.489  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.401  -4.360  -8.128  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.410  -5.021  -6.792  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.912  -6.114  -8.323  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.043  -7.191  -7.208  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.435  -8.304  -8.910  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.610  -9.488  -7.820  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.146 -10.420  -9.665  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.653  -5.268  -4.236  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.914  -5.811  -2.782  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.129  -7.454  -2.672  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.527  -8.120  -3.680  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.128  -4.950  -1.970  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.846  -3.445  -1.854  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.561  -5.169  -2.544  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.438  -5.121  -4.829  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.973  -5.633  -2.279  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.106  -5.298  -0.942  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.631  -2.972  -1.283  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.860  -3.037  -2.857  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.882  -3.272  -1.397  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.315  -4.578  -2.049  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.700  -6.231  -2.386  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.525  -5.025  -3.617  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.916  -7.996  -1.366  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.923  -9.516  -0.943  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.871  -9.860   0.306  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.701  -9.285   1.424  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.399 -10.164  -0.795  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.348  -9.503   0.202  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.227 -10.382   0.236  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.148  -9.387   1.407  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.797  -7.294  -0.686  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.440 -10.038  -1.744  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.481 -11.202  -0.514  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.960 -10.121  -1.782  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.164  -8.488  -0.113  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.770  -9.497   1.197  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.621  -9.362   2.351  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       2.255  -8.383   1.026  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       3.126  -9.821   1.555  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.880 -10.830   0.052  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.904 -11.419   1.066  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.099 -12.970   0.837  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.217 -13.434  -0.329  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.354 -10.673   1.068  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -7.421  -9.247   1.729  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -8.858  -8.630   1.766  1.00  0.00           C  
ATOM   1387  NE  ARG A  94      -9.803  -9.260   2.818  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.178  -9.027   3.057  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -11.951  -8.153   2.336  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.762  -9.702   4.039  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -4.938 -11.196  -0.854  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.436 -11.313   2.035  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.680 -10.566   0.044  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.057 -11.315   1.579  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.062  -9.324   2.744  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -6.769  -8.586   1.176  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -8.766  -7.575   1.979  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.304  -8.750   0.789  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.375  -9.916   3.407  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -11.547  -7.627   1.587  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -12.919  -8.039   2.560  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -11.228 -10.351   4.582  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.731  -9.563   4.237  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.099 -13.781   2.009  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.367 -15.293   2.065  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.944 -15.580   2.340  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.621 -14.803   3.095  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.394 -15.972   3.143  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.034 -17.492   2.892  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.092 -18.098   3.950  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -4.759 -18.442   5.303  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -4.255 -19.196   6.394  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -3.016 -19.784   6.418  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -5.030 -19.346   7.461  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -5.888 -13.340   2.853  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.151 -15.665   1.072  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -4.468 -15.417   3.161  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -5.858 -15.894   4.116  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -5.947 -18.068   2.889  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.570 -17.573   1.920  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -3.675 -18.996   3.523  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -3.319 -17.362   4.111  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -5.663 -18.079   5.417  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -2.405 -19.695   5.632  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.724 -20.304   7.221  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -5.940 -18.933   7.478  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -4.704 -19.871   8.246  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.468 -16.743   1.702  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.953 -17.184   1.674  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.628 -17.656   3.135  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.095 -18.634   3.742  1.00  0.00           O  
ATOM   1432  CB  LYS A  96     -10.285 -18.200   0.439  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.574 -19.650   0.362  1.00  0.00           C  
ATOM   1434  CD  LYS A  96     -10.130 -20.593  -0.786  1.00  0.00           C  
ATOM   1435  CE  LYS A  96     -11.345 -21.511  -0.382  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96     -11.807 -22.354  -1.519  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.808 -17.297   1.236  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.452 -16.244   1.479  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96     -11.337 -18.407   0.419  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.026 -17.711  -0.489  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -8.532 -19.452   0.149  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -9.661 -20.140   1.320  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96     -10.451 -19.971  -1.608  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.317 -21.219  -1.125  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96     -11.041 -22.156   0.429  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96     -12.158 -20.881  -0.051  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96     -12.608 -22.948  -1.222  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96     -11.036 -22.971  -1.845  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -12.110 -21.751  -2.310  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.820 -16.884   3.745  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.588 -17.354   5.008  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -13.814 -18.477   4.765  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -14.458 -18.407   3.670  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.163 -16.005   5.613  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.657 -14.868   4.736  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.349 -15.468   3.378  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -11.887 -17.797   5.702  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.242 -16.043   5.612  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -12.814 -15.899   6.629  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.420 -14.110   4.643  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -11.763 -14.444   5.170  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.245 -15.524   2.778  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.583 -14.899   2.874  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -14.133 -19.582   5.802  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -15.344 -20.560   5.674  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -16.822 -19.912   5.932  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -17.044 -19.188   6.966  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -15.004 -21.710   6.711  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -13.557 -21.512   7.101  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.302 -20.022   7.035  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -15.358 -20.962   4.671  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -15.654 -21.624   7.570  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -15.156 -22.670   6.240  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -13.395 -21.877   8.104  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.917 -22.034   6.406  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -13.651 -19.540   7.936  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -12.253 -19.822   6.873  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -17.779 -20.171   4.904  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -19.231 -19.690   4.873  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -20.278 -20.871   5.036  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -20.407 -21.749   4.114  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -19.519 -18.764   3.625  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -20.951 -20.899   6.091  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -17.475 -20.709   4.143  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -19.330 -19.099   5.774  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -18.771 -17.987   3.576  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -20.495 -18.314   3.727  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -19.491 -19.356   2.722  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       4.657   2.693  15.965  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.865   1.928  17.239  1.00  0.00           C  
ATOM   1492  C   VAL B   1       6.414   1.656  17.494  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.043   0.818  16.784  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.830   0.605  17.353  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.023  -0.636  16.374  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       3.460   0.170  18.804  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       5.148   3.609  16.014  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       3.643   2.865  15.813  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       5.031   2.151  15.159  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.612   2.648  18.006  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       2.963   1.085  16.933  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       5.023  -1.038  16.481  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.891  -0.319  15.350  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       3.298  -1.401  16.610  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.362  -0.102  19.333  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       2.797  -0.681  18.764  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       2.970   0.986  19.313  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.016   2.440  18.530  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.549   2.426  19.032  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.724   2.831  17.955  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.849   3.249  18.364  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       9.013   1.169  20.072  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.342   1.273  21.448  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       8.840  -0.310  19.516  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.421   3.064  18.995  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       8.528   3.342  19.612  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.061   1.350  20.270  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       8.675   0.454  22.070  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       7.271   1.217  21.328  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       8.607   2.212  21.911  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       7.804  -0.494  19.262  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.145  -1.026  20.264  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       9.449  -0.440  18.633  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.351   2.736  16.586  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.241   2.863  15.354  1.00  0.00           C  
ATOM   1526  C   SER B   3      10.066   4.198  14.473  1.00  0.00           C  
ATOM   1527  O   SER B   3      11.067   4.958  14.350  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.135   1.541  14.493  1.00  0.00           C  
ATOM   1529  OG  SER B   3       8.795   1.253  14.108  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.390   2.560  16.433  1.00  0.00           H  
ATOM   1531  HA  SER B   3      11.264   2.906  15.697  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      10.728   1.652  13.597  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.519   0.713  15.071  1.00  0.00           H  
ATOM   1534  HG  SER B   3       8.249   2.030  14.247  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.758   4.472  13.877  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       8.457   5.619  12.891  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.368   6.700  13.388  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.534   6.408  14.289  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       8.245   5.069  11.326  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       6.974   4.244  10.881  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       7.114   3.585   9.490  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       6.744   4.234   8.472  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       7.557   2.408   9.420  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.015   3.882  14.124  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       9.380   6.182  12.918  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       8.106   5.924  10.689  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       9.123   4.501  11.064  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       6.658   3.521  11.613  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       6.227   5.020  10.759  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.435   7.968  12.727  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.466   9.188  12.857  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.995   8.951  12.177  1.00  0.00           C  
ATOM   1553  O   ARG B   5       3.960   9.402  12.726  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.192  10.589  12.373  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       7.819  10.678  10.876  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       8.512  12.027  10.520  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       7.550  13.218  10.316  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5       7.799  14.501   9.763  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5       9.013  14.905   9.269  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5       6.794  15.366   9.713  1.00  0.00           N  
ATOM   1561  H   ARG B   5       8.189   8.088  12.114  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.269   9.244  13.919  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       6.462  11.381  12.449  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.983  10.804  13.077  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.556   9.896  10.769  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.022  10.493  10.171  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       9.209  12.273  11.309  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.064  11.867   9.604  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       6.633  13.057  10.623  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5       9.793  14.280   9.285  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5       9.118  15.825   8.892  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5       5.893  15.106  10.058  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5       6.939  16.278   9.329  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.008   8.187  10.954  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.852   7.723  10.046  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.918   8.866   9.343  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.686   8.989   9.628  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       3.158   6.250  10.518  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       3.081   5.046   9.391  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.991   6.249  11.596  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       2.186   5.165   8.080  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.900   7.919  10.649  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.471   7.514   9.178  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.945   5.972  11.211  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       4.083   4.886   9.025  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       2.787   4.145   9.908  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.669   5.234  11.777  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.158   6.829  11.228  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       2.353   6.687  12.515  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.332   4.289   7.452  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.516   6.000   7.487  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.116   5.258   8.247  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.644   9.756   8.502  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.066  10.852   7.610  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.479  10.609   6.090  1.00  0.00           C  
ATOM   1596  O   SER B   7       4.527  11.138   5.565  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.327  12.354   8.169  1.00  0.00           C  
ATOM   1598  OG  SER B   7       4.719  12.651   8.365  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.619   9.656   8.495  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.006  10.629   7.622  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       2.932  13.065   7.460  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       2.806  12.471   9.108  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.895  13.554   8.089  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.657   9.653   5.446  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.814   9.103   4.017  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.463   9.271   3.142  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.473   9.903   3.631  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.332   7.584   4.070  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.605   7.467   4.708  1.00  0.00           O  
ATOM   1610  H   SER B   8       1.905   9.303   5.967  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.563   9.724   3.547  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.612   6.918   4.529  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.444   7.261   3.042  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.123   6.789   4.267  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.463   8.713   1.810  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.305   8.802   0.803  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.313   7.332   0.612  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -1.344   7.086   1.203  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.694   9.565  -0.694  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.560  10.102  -1.460  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.666  10.783  -0.583  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.263   6.499  -0.106  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.270   8.238   1.524  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.472   9.319   1.356  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.179   8.774  -1.287  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.288  10.571  -2.394  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -1.101  10.849  -0.893  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -1.261   9.310  -1.681  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.216  11.534   0.050  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.818  11.200  -1.568  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.610  10.464  -0.168  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.044 -31.667  -2.655  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.141 -30.209  -2.959  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.097 -29.377  -2.218  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.270 -29.104  -0.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.185 -31.830  -1.637  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.107 -32.028  -2.923  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.771 -32.191  -3.185  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.010 -30.065  -4.021  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.125 -29.859  -2.681  1.00  0.00           H  
ATOM     10  N   ALA A   2      -9.986 -28.957  -3.007  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -8.794 -28.114  -2.532  1.00  0.00           C  
ATOM     12  C   ALA A   2      -8.864 -26.606  -3.032  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.109 -26.331  -4.261  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -7.435 -28.801  -2.920  1.00  0.00           C  
ATOM     15  H   ALA A   2      -9.982 -29.234  -3.947  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.874 -28.084  -1.454  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.618 -28.256  -2.471  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -7.321 -28.794  -3.994  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -7.434 -29.821  -2.564  1.00  0.00           H  
ATOM     20  N   MET A   3      -8.681 -25.629  -2.008  1.00  0.00           N  
ATOM     21  CA  MET A   3      -8.717 -24.092  -2.189  1.00  0.00           C  
ATOM     22  C   MET A   3      -7.318 -23.388  -1.994  1.00  0.00           C  
ATOM     23  O   MET A   3      -6.543 -23.716  -1.034  1.00  0.00           O  
ATOM     24  CB  MET A   3      -9.866 -23.388  -1.317  1.00  0.00           C  
ATOM     25  CG  MET A   3     -11.274 -23.434  -1.938  1.00  0.00           C  
ATOM     26  SD  MET A   3     -12.551 -22.772  -0.851  1.00  0.00           S  
ATOM     27  CE  MET A   3     -14.008 -22.981  -1.871  1.00  0.00           C  
ATOM     28  H   MET A   3      -8.516 -25.963  -1.102  1.00  0.00           H  
ATOM     29  HA  MET A   3      -8.950 -23.958  -3.237  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -9.916 -23.875  -0.355  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -9.595 -22.354  -1.165  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -11.253 -22.843  -2.842  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -11.489 -24.459  -2.193  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -14.876 -22.619  -1.338  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -14.140 -24.027  -2.103  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.890 -22.420  -2.787  1.00  0.00           H  
ATOM     37  N   GLU A   4      -7.024 -22.412  -2.979  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.758 -21.521  -3.063  1.00  0.00           C  
ATOM     39  C   GLU A   4      -6.093 -19.960  -2.766  1.00  0.00           C  
ATOM     40  O   GLU A   4      -7.281 -19.604  -2.507  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.926 -21.734  -4.448  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -4.204 -23.123  -4.638  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -3.423 -23.267  -5.966  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.023 -23.737  -6.973  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -2.205 -22.942  -5.989  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.723 -22.286  -3.654  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -5.158 -21.842  -2.221  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -5.571 -21.553  -5.293  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.165 -20.959  -4.418  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -3.506 -23.260  -3.826  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -4.952 -23.901  -4.590  1.00  0.00           H  
ATOM     52  N   MET A   5      -5.000 -19.034  -2.843  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.956 -17.527  -2.470  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.775 -16.555  -3.435  1.00  0.00           C  
ATOM     55  O   MET A   5      -6.089 -16.920  -4.617  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.444 -17.043  -2.427  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.538 -17.565  -1.329  1.00  0.00           C  
ATOM     58  SD  MET A   5      -2.858 -16.933   0.342  1.00  0.00           S  
ATOM     59  CE  MET A   5      -1.607 -17.826   1.267  1.00  0.00           C  
ATOM     60  H   MET A   5      -4.146 -19.399  -3.148  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.359 -17.430  -1.475  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -2.980 -17.320  -3.362  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.450 -15.964  -2.378  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.560 -18.643  -1.343  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.637 -17.169  -1.744  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -0.629 -17.573   0.888  1.00  0.00           H  
ATOM     67  HE2 MET A   5      -1.772 -18.888   1.160  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -1.671 -17.556   2.311  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.092 -15.289  -2.858  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.961 -14.192  -3.525  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.309 -12.759  -3.544  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.144 -12.111  -2.480  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.574 -14.222  -3.152  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.022 -14.164  -1.616  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.550 -14.200  -1.394  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.180 -13.108  -1.349  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.111 -15.317  -1.236  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.612 -15.161  -1.999  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.836 -14.488  -4.559  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -9.040 -13.377  -3.637  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.992 -15.118  -3.589  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.592 -15.011  -1.104  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.627 -13.257  -1.183  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.931 -12.309  -4.821  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.242 -10.968  -5.156  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.179  -9.967  -5.939  1.00  0.00           C  
ATOM     87  O   TYR A   7      -7.039 -10.401  -6.783  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.865 -11.215  -5.979  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.705 -12.059  -5.311  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.726 -13.472  -5.291  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.603 -11.427  -4.755  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.705 -14.202  -4.747  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.550 -12.164  -4.196  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.607 -13.552  -4.203  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.421 -14.284  -3.654  1.00  0.00           O  
ATOM     96  H   TYR A   7      -6.079 -12.922  -5.572  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.997 -10.507  -4.209  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -4.103 -11.678  -6.921  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.446 -10.246  -6.206  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.578 -13.978  -5.719  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.612 -10.341  -4.752  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.818 -15.275  -4.763  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.311 -11.630  -3.800  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.650 -15.007  -4.242  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.985  -8.592  -5.619  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.775  -7.401  -6.223  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.870  -6.283  -6.848  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.853  -5.849  -6.227  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.835  -6.764  -5.209  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.300  -7.245  -5.383  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.322  -6.574  -4.429  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.550  -7.114  -3.309  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.916  -5.530  -4.815  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.251  -8.419  -4.979  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.315  -7.831  -7.055  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.521  -7.034  -4.211  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.780  -5.688  -5.298  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.583  -7.037  -6.404  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.309  -8.309  -5.216  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.270  -5.851  -8.149  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.672  -4.680  -8.922  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.680  -3.443  -9.004  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.757  -3.524  -9.694  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.978  -5.104 -10.346  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.840  -5.853 -11.483  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.049  -6.192 -12.764  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.022  -5.347 -13.699  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.481  -7.313 -12.843  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.985  -6.358  -8.586  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.901  -4.365  -8.229  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.567  -4.204 -10.775  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.165  -5.755 -10.063  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.217  -6.779 -11.072  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.678  -5.223 -11.745  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.309  -2.331  -8.226  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.149  -1.020  -8.076  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.364   0.270  -8.750  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.113   0.347  -8.706  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.615  -0.764  -6.438  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.370  -2.058  -5.794  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.587   0.514  -6.241  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.062  -2.355  -4.290  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.482  -2.413  -7.687  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -8.028  -1.185  -8.685  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.669  -0.617  -5.922  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.436  -1.909  -5.873  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.103  -2.932  -6.370  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.054   1.393  -6.573  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.843   0.614  -5.199  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.476   0.369  -6.836  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.985  -2.273  -4.194  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.400  -3.354  -4.052  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.562  -1.622  -3.667  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.218   1.243  -9.365  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.806   2.626  -9.941  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.360   3.853  -9.110  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.597   3.935  -8.804  1.00  0.00           O  
ATOM    158  CB  THR A  11      -7.107   2.860 -11.517  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -8.158   2.026 -12.048  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.841   2.805 -12.379  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.168   1.011  -9.427  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.735   2.656  -9.784  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.503   3.865 -11.567  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.846   1.584 -12.841  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.366   1.841 -12.273  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.166   3.577 -12.025  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -6.088   2.991 -13.414  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.362   4.784  -8.723  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.567   6.119  -7.995  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.869   7.333  -8.724  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.803   7.160  -9.389  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.113   6.059  -6.394  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.990   5.332  -5.228  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.467   5.795  -5.072  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.855   3.804  -5.188  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.432   4.552  -8.943  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.630   6.308  -8.038  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.162   5.549  -6.397  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.923   7.078  -6.087  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.546   5.710  -4.317  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.936   5.243  -4.271  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -9.004   5.616  -5.991  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.492   6.850  -4.846  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.822   3.538  -5.016  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.182   3.389  -6.130  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.467   3.410  -4.390  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.528   8.590  -8.578  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.053   9.950  -9.144  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.355  10.817  -7.994  1.00  0.00           C  
ATOM    190  O   GLU A  13      -5.949  11.035  -6.881  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.248  10.789  -9.836  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -7.988  10.155 -11.056  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.170  10.986 -11.608  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.324  10.785 -11.138  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -8.947  11.814 -12.532  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.364   8.593  -8.068  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.275   9.734  -9.872  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.012  10.973  -9.106  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -6.839  11.737 -10.157  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.268  10.027 -11.852  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.337   9.185 -10.742  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.064  11.299  -8.318  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.103  12.089  -7.417  1.00  0.00           C  
ATOM    204  C   ARG A  14      -3.343  13.669  -7.470  1.00  0.00           C  
ATOM    205  O   ARG A  14      -3.291  14.305  -8.576  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.537  11.603  -7.724  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.212  12.319  -7.049  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.038  12.250  -5.475  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.962  13.195  -4.698  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.741  13.886  -3.478  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       0.420  13.825  -2.757  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.715  14.647  -3.007  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.769  11.108  -9.232  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.361  11.789  -6.410  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.470  10.565  -7.439  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.413  11.636  -8.797  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.665  11.857  -7.475  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.218  13.356  -7.354  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.239  11.238  -5.154  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.987  12.495  -5.237  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.840  13.337  -5.113  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.183  13.266  -3.084  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       0.508  14.339  -1.903  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.577  14.725  -3.509  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -1.590  15.147  -2.150  1.00  0.00           H  
ATOM    226  N   GLY A  15      -3.655  14.227  -6.214  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -3.770  15.738  -5.921  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.118  16.487  -6.244  1.00  0.00           C  
ATOM    229  O   GLY A  15      -5.063  17.715  -6.518  1.00  0.00           O  
ATOM    230  H   GLY A  15      -3.788  13.572  -5.482  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -3.581  15.881  -4.868  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -2.968  16.227  -6.456  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.319  15.724  -6.217  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.769  16.283  -6.382  1.00  0.00           C  
ATOM    235  C   ASN A  16      -8.444  16.684  -4.990  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.124  17.750  -4.910  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -8.715  15.325  -7.267  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.419  15.321  -8.797  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.977  16.128  -9.552  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -7.565  14.397  -9.248  1.00  0.00           N  
ATOM    241  H   ASN A  16      -6.228  14.757  -6.082  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -7.625  17.223  -6.898  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.606  14.310  -6.914  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -9.740  15.630  -7.117  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -7.170  13.776  -8.602  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -7.368  14.380 -10.209  1.00  0.00           H  
ATOM    247  N   SER A  17      -8.205  15.785  -3.895  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.594  15.988  -2.432  1.00  0.00           C  
ATOM    249  C   SER A  17      -7.321  16.008  -1.426  1.00  0.00           C  
ATOM    250  O   SER A  17      -7.428  16.613  -0.307  1.00  0.00           O  
ATOM    251  CB  SER A  17      -9.721  14.930  -1.967  1.00  0.00           C  
ATOM    252  OG  SER A  17      -9.335  13.552  -2.150  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.742  14.949  -4.112  1.00  0.00           H  
ATOM    254  HA  SER A  17      -9.012  16.985  -2.395  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -9.926  15.078  -0.917  1.00  0.00           H  
ATOM    256  HB3 SER A  17     -10.626  15.118  -2.526  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.721  13.296  -1.457  1.00  0.00           H  
ATOM    258  N   GLY A  18      -6.099  15.381  -1.895  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -4.820  15.249  -1.111  1.00  0.00           C  
ATOM    260  C   GLY A  18      -4.486  13.780  -0.698  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.543  13.569   0.093  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.048  14.922  -2.763  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -4.007  15.629  -1.711  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -4.901  15.852  -0.219  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.317  12.724  -1.295  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.291  11.190  -1.087  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.526  10.684   0.398  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.719  11.008   1.327  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.127  10.417  -1.953  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.222  10.256  -3.517  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.881   9.759  -3.998  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.308   9.254  -3.991  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.997  13.042  -1.926  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.248  10.913  -1.513  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.277  11.088  -1.961  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.868   9.458  -1.536  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.401  11.230  -3.953  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.138  10.462  -3.640  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.840   9.679  -5.072  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.664   8.807  -3.531  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -5.280   9.200  -5.069  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -6.267   9.637  -3.675  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.123   8.285  -3.552  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.666   9.855   0.560  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.302   9.448   1.861  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.890   8.097   2.471  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.772   7.251   2.755  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.067   9.467  -0.233  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.075  10.208   2.592  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.373   9.450   1.714  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.484   7.912   2.656  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.758   6.803   3.439  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.244   7.307   3.796  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.837   8.434   3.350  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.801   5.318   2.654  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.001   5.092   1.282  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.443   5.640   0.059  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.847   4.305   1.264  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.757   5.418  -1.116  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.155   4.084   0.077  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.611   4.641  -1.109  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.868   8.554   2.235  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.320   6.762   4.369  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.494   4.585   3.378  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.846   5.117   2.461  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.331   6.256   0.046  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.501   3.876   2.194  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.133   5.856  -2.030  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.260   3.478   0.078  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.073   4.466  -2.028  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.445   6.491   4.675  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.951   6.644   4.907  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.266   5.223   4.922  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.869   4.222   5.465  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.600   7.483   6.199  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.064   8.827   6.130  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.835   5.769   5.219  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.581   7.143   4.021  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.030   7.003   7.062  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.472   7.459   6.242  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.838   9.285   6.943  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.026   5.134   4.318  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.840   3.810   4.127  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.218   3.653   4.819  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.149   4.475   4.628  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.799   3.101   2.656  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.884   4.032   1.318  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.555   2.273   2.635  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.194   4.833   0.983  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.435   5.966   3.999  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.283   3.146   4.781  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.630   2.416   2.723  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.701   3.389   0.473  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.065   4.732   1.393  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.419   1.702   1.732  1.00  0.00           H  
ATOM    336 HG22 ILE A  23      -0.201   3.026   2.812  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.608   1.680   3.540  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.482   5.430   1.835  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       2.974   5.523   0.173  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.992   4.168   0.692  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.307   2.466   5.619  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.485   2.063   6.460  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.310   0.907   5.757  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.782  -0.225   5.508  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.007   1.705   7.922  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.545   1.838   5.570  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.131   2.930   6.498  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.862   1.551   8.564  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.450   0.778   7.908  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.368   2.481   8.334  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.613   1.266   5.439  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.613   0.403   4.703  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.060   0.616   5.155  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.354   1.642   5.879  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.906   2.159   5.717  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.356  -0.634   4.860  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.540   0.616   3.646  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.978  -0.376   4.751  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.412  -0.318   5.207  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.363  -1.436   4.829  1.00  0.00           C  
ATOM    361  O   GLY A  26      11.995  -2.637   4.890  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.663  -1.051   4.103  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.842   0.592   4.814  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.401  -0.220   6.282  1.00  0.00           H  
ATOM    365  N   THR A  27      13.602  -0.986   4.363  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.905  -1.831   4.312  1.00  0.00           C  
ATOM    367  C   THR A  27      15.990  -1.381   5.382  1.00  0.00           C  
ATOM    368  O   THR A  27      16.646  -2.271   6.010  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.591  -2.062   2.875  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.675  -0.871   2.075  1.00  0.00           O  
ATOM    371  CG2 THR A  27      14.985  -3.236   2.110  1.00  0.00           C  
ATOM    372  H   THR A  27      13.612  -0.084   3.972  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.521  -2.767   4.695  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.626  -2.291   3.082  1.00  0.00           H  
ATOM    375  HG1 THR A  27      14.826  -0.705   1.659  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.120  -4.133   2.695  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.476  -3.353   1.155  1.00  0.00           H  
ATOM    378 HG23 THR A  27      13.930  -3.064   1.957  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.125   0.031   5.594  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.106   0.696   6.579  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.401   1.242   7.908  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.000   1.120   9.021  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.018   1.834   5.885  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.079   1.321   4.870  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.226   1.036   5.294  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.755   1.227   3.662  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.526   0.624   5.084  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.736  -0.131   6.874  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.371   2.518   5.357  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.526   2.381   6.665  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.081   1.810   7.751  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.224   2.427   8.829  1.00  0.00           C  
ATOM    393  C   ASN A  29      13.034   1.367   9.329  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.259   0.881   8.442  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.659   3.859   8.324  1.00  0.00           C  
ATOM    396  CG  ASN A  29      13.136   4.848   9.427  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      11.958   4.819   9.798  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.019   5.728   9.915  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.680   1.741   6.861  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.886   2.564   9.674  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      14.446   4.372   7.792  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.858   3.684   7.619  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.934   5.710   9.565  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      13.715   6.354  10.606  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.895   0.957  10.809  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.751   0.041  11.354  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.244   0.653  11.366  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.054   1.910  11.413  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.200  -0.301  12.832  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.635   0.158  12.980  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.871   1.262  11.970  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.719  -0.871  10.776  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.509   0.192  13.513  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.105  -1.368  12.973  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.792   0.536  13.979  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.301  -0.671  12.791  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.680   2.253  12.349  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.883   1.204  11.599  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.219  -0.320  11.254  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.724  -0.125  11.431  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.150  -0.912  12.722  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.260  -0.361  13.390  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.908  -0.364   9.998  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.524  -1.145   9.954  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.323  -0.641  10.438  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       5.243  -2.388   9.526  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.368  -1.553  10.300  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.902  -2.617   9.750  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.506  -1.229  11.030  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.648   0.919  11.709  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.700   0.607   9.576  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.590  -0.864   9.324  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.192   0.251  10.824  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.960  -3.081   9.113  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.334  -1.438  10.589  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       3.405  -3.410   9.459  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.708  -2.188  13.001  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.176  -3.225  14.045  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.263  -3.768  15.076  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.046  -3.694  16.312  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.197  -4.471  13.387  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       6.678  -5.189  12.009  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       4.818  -3.959  13.131  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       7.900  -6.085  12.049  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.522  -2.421  12.507  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.547  -2.610  14.672  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.096  -5.215  14.165  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.869  -5.805  11.647  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.854  -4.414  11.277  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       4.210  -4.761  12.743  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       5.024  -3.245  12.343  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       4.426  -3.488  14.017  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       8.646  -5.452  12.517  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       8.155  -6.319  11.027  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       7.694  -6.949  12.661  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.389  -4.300  14.489  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.598  -4.887  15.147  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.734  -5.159  14.150  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.471  -6.154  14.302  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.384  -4.282  13.510  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      10.966  -4.165  15.857  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.324  -5.809  15.632  1.00  0.00           H  
ATOM    463  N   ASP A  34      11.843  -4.198  13.068  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.806  -4.135  11.832  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.208  -5.023  10.644  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.622  -6.202  10.389  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.444  -4.279  12.154  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.431  -3.822  11.032  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.812  -2.629  11.020  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.812  -4.670  10.192  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.124  -3.520  13.101  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.568  -3.138  11.471  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.674  -3.689  13.029  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.646  -5.314  12.390  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.103  -4.401  10.031  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.178  -4.943   8.915  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.896  -5.370   7.450  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.782  -4.594   7.003  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.916  -3.927   8.757  1.00  0.00           C  
ATOM    480  CG  ASP A  35       9.126  -2.573   7.951  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       9.782  -1.646   8.478  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       8.621  -2.486   6.812  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.859  -3.532  10.428  1.00  0.00           H  
ATOM    484  HA  ASP A  35       9.801  -5.872   9.320  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.024  -4.431   8.434  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.691  -3.639   9.775  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.558  -6.686   6.733  1.00  0.00           N  
ATOM    488  CA  PRO A  36      10.996  -6.993   5.273  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.046  -6.371   4.065  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.597  -5.772   3.107  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.086  -8.581   5.235  1.00  0.00           C  
ATOM    492  CG  PRO A  36      10.745  -9.080   6.637  1.00  0.00           C  
ATOM    493  CD  PRO A  36       9.946  -7.982   7.325  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.980  -6.564   5.126  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      10.383  -8.960   4.509  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.087  -8.873   4.949  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      10.152  -9.980   6.569  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      11.657  -9.278   7.182  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       8.897  -8.070   7.080  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      10.094  -8.014   8.394  1.00  0.00           H  
ATOM    501  N   SER A  37       8.618  -6.547   4.202  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.510  -6.091   3.223  1.00  0.00           C  
ATOM    503  C   SER A  37       6.753  -4.725   3.672  1.00  0.00           C  
ATOM    504  O   SER A  37       6.841  -4.327   4.875  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.495  -7.309   2.933  1.00  0.00           C  
ATOM    506  OG  SER A  37       5.872  -7.841   4.120  1.00  0.00           O  
ATOM    507  H   SER A  37       8.316  -7.010   5.011  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.033  -5.846   2.309  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.712  -6.964   2.276  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.038  -8.101   2.438  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.070  -8.309   3.878  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.988  -4.028   2.650  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.191  -2.705   2.852  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.643  -3.057   3.244  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.960  -3.837   2.526  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.329  -1.587   1.523  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.783  -1.494   0.659  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.838  -0.109   1.845  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.203  -1.634   1.380  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.976  -4.423   1.753  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.617  -2.277   3.750  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.552  -1.936   0.854  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.771  -2.034  -0.284  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.796  -0.474   0.295  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.797  -0.130   2.131  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       4.955   0.510   0.968  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.431   0.298   2.651  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.239  -2.576   1.907  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.359  -0.821   2.072  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.977  -1.625   0.625  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.169  -2.422   4.420  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.815  -2.648   5.128  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.014  -1.275   5.340  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.650  -0.139   5.415  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.009  -3.360   6.609  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.641  -4.807   6.756  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.869  -5.977   6.617  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.988  -4.964   7.116  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.433  -7.235   6.811  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       4.543  -6.218   7.324  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.768  -7.351   7.166  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.731  -1.726   4.821  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.222  -3.299   4.501  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.638  -2.713   7.201  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       1.037  -3.376   7.082  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.829  -5.892   6.341  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       4.603  -4.084   7.231  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       1.829  -8.121   6.690  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       5.582  -6.295   7.617  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       4.200  -8.328   7.326  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.431  -1.399   5.430  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.410  -0.280   5.812  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.627  -0.293   7.405  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.726  -1.386   8.055  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.916  -0.350   5.026  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.982  -1.082   3.541  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.692   1.052   4.999  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.140  -0.503   2.375  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.889  -2.231   5.184  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.909   0.648   5.573  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.512  -0.917   5.731  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.639  -2.098   3.668  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.014  -1.128   3.235  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.851   1.409   6.006  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.653   0.865   4.541  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.138   1.772   4.416  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.529   0.501   2.260  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.203  -1.113   1.489  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.151  -0.417   2.804  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.725   0.976   7.946  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.864   1.353   9.449  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.767   2.617   9.711  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.399   2.688  10.822  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.478   1.408  10.331  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.612   1.952   9.597  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.077   0.045  10.913  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.787   1.673   7.251  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.484   0.546   9.824  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.668   2.090  11.148  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.679   2.894   9.771  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.837   0.166  11.475  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.108  -0.637  10.096  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.860  -0.334  11.551  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.879   3.624   8.647  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.737   4.869   8.762  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.727   4.988   7.522  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.305   4.861   6.326  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.794   6.177   8.999  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.374   7.440   9.755  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.924   8.551   8.830  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.422   9.723   9.656  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.786  10.898   8.829  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.404   3.527   7.781  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.357   4.709   9.634  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.924   5.856   9.548  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.458   6.503   8.025  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.176   7.116  10.400  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.572   7.845  10.352  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.139   8.885   8.167  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.745   8.144   8.257  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.303   9.393  10.185  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.635   9.982  10.348  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -3.962  11.224   8.285  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.113  11.676   9.437  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.549  10.647   8.168  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.072   5.172   7.891  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.248   5.419   6.968  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.979   6.776   7.423  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.310   6.947   8.644  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.303   4.025   6.835  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.609   2.665   6.176  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.790   4.243   6.243  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.947   2.733   4.721  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.294   5.138   8.843  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.766   5.596   6.014  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.507   3.808   7.877  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.858   2.272   6.857  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.347   1.871   6.165  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.688   4.643   5.244  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.301   4.959   6.869  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.325   3.305   6.226  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -7.673   3.028   3.979  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.510   1.777   4.471  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.142   3.460   4.747  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.218   7.711   6.382  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.034   9.012   6.514  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.678   8.702   6.354  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.053   8.023   5.361  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.427  10.297   5.518  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.969  10.814   5.893  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.301  11.589   5.430  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.790   9.996   5.424  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.794   7.564   5.508  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.915   9.265   7.560  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.383   9.899   4.514  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.833  11.769   5.416  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.904  10.919   6.965  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.266  11.307   5.040  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.797  12.279   4.771  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.383  11.993   6.427  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -4.852  10.457   5.688  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.923   9.879   4.351  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.918   9.034   5.898  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.679   9.248   7.386  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.230   9.028   7.318  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.033   9.690   6.052  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.144   9.177   5.689  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.738   9.595   8.704  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.519   9.672   9.591  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.373  10.041   8.682  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.422   7.965   7.271  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.176  10.570   8.554  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.481   8.926   9.113  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.660  10.431  10.346  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.339   8.712  10.050  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.343  11.099   8.472  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.409   9.724   9.061  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.398  10.796   5.408  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.937  11.519   4.203  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.916  11.737   3.042  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.863  12.873   2.497  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.547  11.106   5.784  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.759  10.938   3.811  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.317  12.478   4.521  1.00  0.00           H  
ATOM    665  N   GLY A  47     -12.092  10.616   2.685  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.123  10.569   1.512  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.650   9.822   0.233  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.824   9.343   0.198  1.00  0.00           O  
ATOM    669  H   GLY A  47     -12.104   9.825   3.263  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.882  11.582   1.230  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.215  10.088   1.846  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.716   9.742  -0.830  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.926   9.120  -2.223  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.785   7.520  -2.302  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.537   6.890  -3.072  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.026   9.844  -3.276  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.830  10.113  -0.667  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.958   9.334  -2.467  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.155  10.912  -3.183  1.00  0.00           H  
ATOM    680  HB2 ALA A  48     -10.311   9.535  -4.271  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.991   9.586  -3.103  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.801   6.887  -1.454  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.512   5.366  -1.344  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.508   4.517  -0.400  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.713   3.271  -0.646  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.044   5.143  -0.972  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.259   7.479  -0.892  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.656   4.993  -2.349  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.823   4.093  -1.090  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.881   5.447   0.050  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.425   5.723  -1.639  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.155   5.248   0.664  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.173   4.709   1.672  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.688   4.700   1.114  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.415   3.687   1.326  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.049   5.494   3.029  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.917   6.195   0.750  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.886   3.681   1.849  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.377   6.516   2.891  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -11.020   5.506   3.355  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.657   5.023   3.787  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.117   5.867   0.371  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.488   6.102  -0.285  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.603   5.621  -1.819  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.487   4.771  -2.114  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.994   7.623  -0.124  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.176   8.160   1.349  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.932   9.533   1.539  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.892  10.474   0.699  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.631   9.641   2.663  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.507   6.628   0.318  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.163   5.462   0.267  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.262   8.245  -0.617  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.932   7.722  -0.650  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.623   7.371   1.926  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.173   8.273   1.738  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.630   8.881   3.282  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.119  10.474   2.828  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.658   6.177  -2.783  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.686   5.977  -4.307  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.862   4.736  -4.915  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.352   4.120  -5.917  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.317   7.339  -5.047  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.457   8.390  -5.137  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.576   9.228  -4.209  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.207   8.376  -6.146  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.923   6.758  -2.485  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.722   5.769  -4.532  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.509   7.792  -4.491  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.950   7.093  -6.024  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.637   4.347  -4.259  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.655   3.276  -4.772  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.945   1.790  -4.387  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.955   0.919  -5.283  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.404   4.804  -3.421  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.639   3.328  -5.850  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.669   3.540  -4.420  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.198   1.530  -3.001  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.483   0.182  -2.252  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.212  -0.595  -1.685  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.889  -1.781  -2.068  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.699  -0.772  -2.811  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.213  -0.306  -2.583  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -15.800   0.773  -3.591  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.060   0.240  -5.013  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -16.744   0.842  -6.096  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -17.336   2.080  -6.044  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -16.825   0.166  -7.236  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.178   2.303  -2.406  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.810   0.624  -1.317  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.513  -0.778  -3.874  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.538  -1.767  -2.426  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.843  -1.180  -2.653  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.287   0.081  -1.577  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.734   1.140  -3.191  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.101   1.594  -3.652  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.691  -0.652  -5.185  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.299   2.616  -5.202  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -17.804   2.444  -6.849  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.409  -0.739  -7.309  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -17.302   0.564  -8.020  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.400   0.218  -0.853  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.249  -0.204  -0.003  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.606  -0.084   1.558  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.152   0.967   2.041  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.924   0.642  -0.461  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.559   0.572   0.332  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.469  -0.161  -0.431  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.152   1.974   0.658  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.544   1.189  -0.855  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.086  -1.252  -0.213  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.695   0.257  -1.441  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.213   1.678  -0.568  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.712   0.043   1.262  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.787  -1.175  -0.627  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.565  -0.175   0.158  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.281   0.344  -1.367  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.986   2.412   1.188  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.024   2.511  -0.271  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.259   2.001   1.264  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.285  -1.231   2.276  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.300  -1.414   3.790  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.810  -1.580   4.344  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.886  -2.060   3.607  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.241  -2.643   4.262  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.748  -2.462   4.160  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.374  -3.706   4.704  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.893  -3.651   4.759  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.821  -4.618   5.241  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.465  -5.829   5.784  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.115  -4.332   5.166  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.010  -2.012   1.756  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.676  -0.482   4.191  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.040  -3.524   3.673  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.043  -2.901   5.293  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.052  -1.608   4.748  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.036  -2.338   3.128  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.015  -4.511   4.078  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.933  -3.791   5.685  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.285  -2.826   4.404  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.500  -6.078   5.860  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.171  -6.461   6.104  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.413  -3.459   4.779  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.792  -4.990   5.496  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.599  -1.195   5.688  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.287  -1.251   6.526  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.567  -2.737   6.638  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.322  -2.847   6.820  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.564  -0.507   7.951  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.392  -1.165   9.064  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.496   0.398   8.423  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.362  -0.844   6.186  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.546  -0.689   5.972  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.342   0.159   7.596  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.197  -2.233   9.034  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -8.415  -0.900   8.847  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.029  -0.713   9.974  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.680   0.705   9.441  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.632   1.242   7.757  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.535  -0.075   8.279  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.475  -3.787   6.529  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.218  -5.241   6.540  1.00  0.00           C  
ATOM    823  C   ASN A  58      -5.993  -5.861   5.002  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.868  -7.122   4.855  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.430  -5.885   7.395  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.192  -7.305   8.014  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -6.685  -7.429   9.134  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -7.594  -8.356   7.292  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.404  -3.499   6.409  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.302  -5.351   7.097  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.613  -5.178   8.196  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.311  -5.904   6.768  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.013  -8.186   6.422  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.453  -9.254   7.660  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.864  -4.906   3.870  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.656  -5.347   2.384  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.147  -5.579   1.920  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.891  -6.456   1.020  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.469  -4.464   1.342  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.920  -4.937   1.081  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.123  -5.758   0.150  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.838  -4.479   1.785  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.892  -3.920   4.028  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.083  -6.340   2.386  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.518  -3.453   1.719  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.926  -4.458   0.412  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.113  -4.755   2.567  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.531  -4.795   2.395  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.983  -4.908   0.879  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.295  -5.903   0.159  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.864  -5.869   3.402  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.572  -5.810   3.446  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.450  -4.084   3.202  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.229  -3.804   2.706  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.248  -5.707   4.397  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.170  -6.847   3.061  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.918  -6.655   3.740  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.110  -3.887   0.461  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.482  -3.748  -0.974  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.822  -4.662  -1.131  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.742  -4.608  -0.263  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.747  -2.118  -1.466  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.571  -1.171  -1.207  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.151  -2.033  -3.039  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.368   0.395  -1.076  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.146  -3.211   1.123  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.256  -4.211  -1.616  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.594  -1.750  -0.906  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.270  -1.320  -2.014  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.039  -1.515  -0.294  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.345  -2.426  -3.640  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       2.033  -2.631  -3.223  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.351  -1.008  -3.313  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.298   0.608  -0.253  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.322   0.874  -0.912  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.062   0.755  -2.000  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.836  -5.496  -2.292  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.057  -6.243  -2.809  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.799  -5.449  -3.938  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.058  -5.340  -3.890  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.772  -7.818  -3.206  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.707  -8.254  -4.314  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.041  -9.621  -4.799  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.291  -8.296  -3.786  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.020  -5.627  -2.845  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.801  -6.218  -2.032  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.720  -8.208  -3.545  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.497  -8.319  -2.293  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.758  -7.574  -5.153  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.057 -10.289  -3.950  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.999  -9.595  -5.295  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.260  -9.925  -5.481  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.380  -8.595  -4.577  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.012  -7.317  -3.427  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.230  -9.008  -2.976  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.953  -4.886  -4.973  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.473  -4.143  -6.213  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.730  -2.817  -6.486  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.490  -2.756  -6.356  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.463  -5.120  -7.542  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.541  -6.277  -7.566  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.350  -7.472  -6.855  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.715  -6.127  -8.269  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.282  -8.470  -6.852  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.663  -7.108  -8.289  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.457  -8.301  -7.582  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.969  -5.000  -4.860  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.509  -3.923  -5.991  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.493  -5.593  -7.594  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.606  -4.509  -8.421  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.448  -7.563  -6.255  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.872  -5.210  -8.816  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.036  -9.353  -6.273  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.559  -6.866  -8.842  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.206  -9.079  -7.596  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.534  -1.712  -6.824  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.991  -0.347  -7.267  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.443   0.046  -8.666  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.524  -0.255  -9.028  1.00  0.00           O  
ATOM    920  CB  VAL A  64       2.926   0.911  -6.220  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.674   0.906  -5.399  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.154   1.191  -5.313  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.518  -1.778  -6.856  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.981  -0.643  -7.521  1.00  0.00           H  
ATOM    925  HB  VAL A  64       2.861   1.673  -6.976  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.682   1.748  -4.723  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.606  -0.019  -4.844  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       0.836   0.995  -6.074  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       3.900   1.981  -4.619  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.965   1.553  -5.931  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.454   0.301  -4.780  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.493   0.725  -9.491  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.638   1.185 -10.985  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.560  -0.095 -12.005  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.508  -0.387 -12.588  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.952   2.235 -11.275  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.815   3.708 -10.808  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.721   4.307 -10.765  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.954   4.302 -10.477  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.629   0.912  -9.066  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.684   1.708 -11.001  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.775   1.825 -10.676  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.316   2.176 -12.291  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       5.783   3.786 -10.548  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.918   5.234 -10.177  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.765  -0.801 -12.129  1.00  0.00           N  
ATOM    947  CA  GLU A  66       4.154  -2.144 -12.782  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.519  -2.666 -12.042  1.00  0.00           C  
ATOM    949  O   GLU A  66       6.108  -3.740 -12.417  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.400  -2.031 -14.423  1.00  0.00           C  
ATOM    951  CG  GLU A  66       3.146  -1.810 -15.392  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.191  -3.034 -15.602  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       2.429  -3.830 -16.547  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       1.207  -3.168 -14.831  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.524  -0.341 -11.713  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.365  -2.845 -12.543  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       5.069  -1.203 -14.599  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       4.910  -2.931 -14.735  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.550  -1.006 -14.989  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       3.526  -1.500 -16.356  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.915  -1.909 -10.865  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.221  -1.942 -10.134  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.213  -2.708  -8.767  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.170  -2.719  -7.999  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.047  -0.478 -10.060  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.489   0.013 -11.402  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.417   0.692  -9.204  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.292  -1.295 -10.421  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.821  -2.614 -10.726  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.946  -0.816  -9.577  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.992  -0.849 -11.816  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       9.159   0.845 -11.254  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.605   0.272 -11.969  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       7.285   0.211  -8.233  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       6.467   1.021  -9.635  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.121   1.503  -9.113  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.501  -3.199  -8.446  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.890  -4.039  -7.312  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.288  -3.157  -6.044  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.318  -2.396  -6.042  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.989  -5.125  -7.783  1.00  0.00           C  
ATOM    982  CG  ASP A  68      10.356  -6.308  -6.823  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.215  -6.110  -5.930  1.00  0.00           O  
ATOM    984  OD2 ASP A  68       9.799  -7.409  -6.995  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.202  -2.907  -9.057  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.936  -4.507  -7.181  1.00  0.00           H  
ATOM    987  HB2 ASP A  68       9.598  -5.570  -8.682  1.00  0.00           H  
ATOM    988  HB3 ASP A  68      10.878  -4.563  -8.016  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.364  -3.276  -5.041  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.448  -2.630  -3.638  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.870  -3.601  -2.434  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.327  -3.110  -1.378  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.283  -1.524  -3.233  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.339  -0.249  -4.021  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.812  -2.031  -3.038  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.606  -3.835  -5.312  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.381  -2.093  -3.767  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.633  -1.173  -2.273  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.210  -0.400  -5.087  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       8.292   0.208  -3.801  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.550   0.355  -3.598  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.824  -2.423  -2.024  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.584  -2.806  -3.755  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.111  -1.213  -3.112  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.783  -5.003  -2.678  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.112  -6.172  -1.658  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.560  -6.144  -0.858  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.705  -6.791   0.225  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.699  -7.630  -2.217  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.323  -8.183  -3.553  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.803  -9.586  -3.869  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       9.405 -10.157  -5.145  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       9.230 -11.439  -5.739  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.435 -12.431  -5.218  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       9.874 -11.696  -6.870  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.472  -5.243  -3.581  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.427  -5.923  -0.857  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.022  -8.307  -1.448  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       7.622  -7.663  -2.286  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.058  -7.523  -4.366  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.397  -8.217  -3.451  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       9.047 -10.237  -3.043  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       7.731  -9.540  -3.985  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.002  -9.546  -5.623  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       7.935 -12.275  -4.366  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.358 -13.310  -5.689  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      10.463 -10.999  -7.280  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       9.772 -12.587  -7.312  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.577  -5.320  -1.447  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.981  -5.026  -0.917  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.367  -3.511  -1.365  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.124  -3.266  -2.373  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.073  -6.187  -1.348  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      15.430  -6.276  -0.533  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      16.391  -7.392  -1.005  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      17.246  -7.119  -1.891  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.307  -8.529  -0.467  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.307  -4.824  -2.250  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.854  -4.979   0.158  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.575  -7.134  -1.227  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.305  -6.037  -2.391  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      15.946  -5.331  -0.624  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.189  -6.442   0.506  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.685  -2.511  -0.631  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.845  -0.972  -0.762  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.757  -0.260   0.688  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.204  -0.852   1.641  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.801  -0.191  -1.916  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.830  -0.738  -3.343  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.316   0.172  -1.481  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.048  -2.828   0.041  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.877  -0.848  -1.063  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.335   0.730  -2.067  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.478  -1.762  -3.331  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      12.840  -0.698  -3.723  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.173  -0.139  -3.956  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.382   0.822  -0.612  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.780  -0.726  -1.211  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.804   0.696  -2.275  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.254   1.064   0.751  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.044   2.093   1.919  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.580   2.784   1.848  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.905   2.692   0.783  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.195   3.245   1.975  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.584   3.751   0.681  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.416   2.843   2.784  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.782   1.345  -0.023  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.060   1.507   2.828  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.720   4.082   2.470  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.342   4.678   0.614  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.116   3.663   2.748  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.847   1.946   2.367  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.094   2.687   3.802  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.092   3.471   3.019  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.714   4.271   3.127  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.515   5.417   2.005  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.535   5.353   1.169  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.381   4.770   4.648  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.296   5.846   5.398  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.783   7.032   5.918  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.620   5.843   5.762  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      10.745   7.700   6.564  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.859   6.998   6.479  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.691   3.392   3.793  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.993   3.518   2.834  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.381   5.171   4.666  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.396   3.872   5.243  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       8.857   7.340   5.826  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      12.342   5.073   5.531  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      10.626   8.639   7.086  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      12.732   7.283   6.823  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.631   6.323   1.888  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.801   7.476   0.844  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.759   6.971  -0.688  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.087   7.604  -1.521  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.091   8.335   1.141  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.006   9.015   2.392  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.338   6.146   2.552  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.921   8.090   0.973  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.953   7.686   1.164  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.217   9.064   0.355  1.00  0.00           H  
ATOM   1102  HG  SER A  75      12.734   9.635   2.472  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.361   5.669  -0.937  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.383   4.854  -2.239  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.945   4.213  -2.655  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.702   3.955  -3.878  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.463   3.759  -2.110  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.802   5.249  -0.169  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.684   5.535  -3.020  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.410   4.212  -1.854  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.543   3.202  -3.032  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.157   3.103  -1.307  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.980   4.019  -1.575  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.530   3.536  -1.716  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.479   4.746  -1.926  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.439   4.558  -2.618  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.158   2.644  -0.508  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.258   4.228  -0.651  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.505   2.942  -2.619  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.886   1.849  -0.431  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.166   2.241  -0.644  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.198   3.263   0.375  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.827   6.017  -1.325  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.078   7.416  -1.494  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.413   8.065  -2.972  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.496   8.533  -3.622  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.434   8.457  -0.184  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.792   9.875  -0.214  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.939   7.879   1.118  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.606   5.993  -0.714  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.005   7.223  -1.530  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.508   8.546  -0.110  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.721   9.750  -0.145  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       6.053  10.366  -1.141  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.149  10.444   0.632  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.861   7.834   1.015  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.213   8.542   1.924  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.347   6.889   1.244  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.767   7.973  -3.448  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.374   8.456  -4.843  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.769   7.750  -6.140  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.785   8.336  -7.238  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.941   8.369  -4.873  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.679   9.493  -4.093  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.226   9.443  -4.167  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.852   8.795  -3.285  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.808  10.079  -5.088  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.396   7.565  -2.825  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       8.081   9.496  -4.903  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.169   7.402  -4.449  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.257   8.371  -5.906  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.301  10.439  -4.448  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.354   9.338  -3.072  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.190   6.463  -5.936  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.340   5.671  -6.922  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.844   6.287  -7.060  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.218   6.190  -8.153  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.327   4.187  -6.485  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.352   6.049  -5.062  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.807   5.751  -7.892  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.847   4.112  -5.520  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.343   3.833  -6.403  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.787   3.595  -7.210  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.337   6.974  -5.884  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.987   7.650  -5.725  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.949   9.203  -6.058  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.943   9.691  -6.611  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.294   7.268  -4.300  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.315   5.737  -3.721  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.480   5.606  -2.525  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.956   4.614  -4.716  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.903   7.047  -5.078  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.389   7.197  -6.502  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.769   7.887  -3.554  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.266   7.585  -4.371  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.323   5.570  -3.370  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       0.467   5.879  -2.777  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.877   6.251  -1.756  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.519   4.571  -2.218  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.743   4.682  -5.459  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.990   4.792  -5.162  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       2.000   3.651  -4.230  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.117   9.940  -5.740  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.384  11.447  -5.960  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.889  11.789  -7.442  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.484  12.852  -8.000  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.437  12.024  -4.862  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       5.037  12.020  -3.293  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       4.066  13.169  -2.731  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.715  14.593  -2.416  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.633  14.603  -1.214  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.838   9.427  -5.317  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.436  11.945  -5.830  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.338  11.435  -4.939  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.686  13.038  -5.140  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       4.529  11.089  -3.079  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       5.953  12.035  -2.721  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       3.262  13.310  -3.436  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       3.660  12.758  -1.815  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       5.291  14.896  -3.277  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       3.915  15.301  -2.259  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       5.110  14.312  -0.363  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       6.015  15.558  -1.061  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.426  13.946  -1.365  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.760  10.824  -8.069  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.418  10.993  -9.509  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.631  10.508 -10.787  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.932  11.023 -11.936  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.884  10.521  -9.560  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.821  11.491  -8.861  1.00  0.00           C  
ATOM   1211  CD  GLU A  83      10.337  11.171  -8.961  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.996  11.646  -9.927  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.869  10.472  -8.054  1.00  0.00           O  
ATOM   1214  H   GLU A  83       6.000  10.045  -7.501  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.432  12.067  -9.625  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.834   9.573  -9.049  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.188  10.368 -10.585  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.497  12.400  -9.342  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.437  11.481  -7.852  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.559   9.574 -10.609  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.639   9.015 -11.779  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.806  10.147 -12.613  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.423   9.924 -13.811  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.759   7.856 -11.293  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.412   9.295  -9.676  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.358   8.640 -12.497  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       2.339   7.332 -12.138  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.933   8.236 -10.703  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       3.341   7.170 -10.698  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.596  11.362 -11.899  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.157  12.674 -12.482  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.742  13.178 -12.240  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.565  14.412 -12.087  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.788  11.319 -10.934  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.848  13.472 -12.281  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.190  12.436 -13.537  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.292  12.202 -12.175  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.838  12.434 -12.071  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.610  11.062 -11.833  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.697  11.085 -11.212  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.418  13.185 -13.391  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.779  13.637 -13.271  1.00  0.00           O  
ATOM   1243  H   SER A  86       0.000  11.267 -12.198  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.997  13.050 -11.198  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.739  14.018 -13.495  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.271  12.511 -14.221  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.333  13.157 -13.892  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.030   9.869 -12.390  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.627   8.461 -12.300  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.573   7.480 -11.654  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.435   7.299 -12.171  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.300   7.869 -13.778  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.302   8.929 -14.583  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.955   6.391 -13.703  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.614   9.530 -13.892  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.171   9.986 -12.848  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.410   8.556 -11.559  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.412   7.710 -14.377  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.681   9.791 -14.756  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.574   8.499 -15.537  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.796   6.447 -13.026  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.211   5.747 -13.252  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.245   6.041 -14.681  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.347  10.021 -12.962  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.293   8.729 -13.642  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.102  10.234 -14.548  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.074   6.836 -10.541  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.368   5.791  -9.664  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.202   4.436  -9.523  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.385   4.462  -9.064  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.715   6.333  -8.213  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.471   7.279  -8.423  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.699   6.990  -7.156  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -2.995   7.091 -10.331  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.561   5.487 -10.320  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.320   5.413  -7.818  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.184   8.141  -9.012  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       1.290   6.802  -8.944  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.840   7.637  -7.472  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.138   7.283  -6.276  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.443   6.260  -6.876  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.176   7.853  -7.595  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.528   3.274  -9.944  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.110   1.835  -9.970  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.418   0.811  -8.980  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.298   0.321  -9.230  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.457   1.237 -11.471  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.408   1.284 -12.598  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -2.032   0.693 -13.824  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -1.109   0.698 -15.035  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -1.366   0.291 -16.376  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.567  -0.206 -16.818  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -0.381   0.400 -17.259  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.602   3.413 -10.226  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.047   2.009  -9.454  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.703   0.188 -11.419  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.332   1.732 -11.868  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.126   2.310 -12.787  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.544   0.701 -12.317  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.329  -0.306 -13.539  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.916   1.285 -14.007  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -0.205   1.034 -14.857  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -3.332  -0.300 -16.182  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.677  -0.472 -17.775  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       0.509   0.758 -16.976  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -0.529   0.123 -18.209  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.188   0.500  -7.850  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.810  -0.389  -6.662  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.326  -1.880  -6.767  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.501  -2.134  -7.189  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.179   0.341  -5.215  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.640   0.854  -4.846  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.533  -0.245  -4.258  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.515   2.007  -3.898  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.082   0.886  -7.814  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.733  -0.501  -6.708  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.948  -0.359  -4.428  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.518   1.187  -5.088  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.134   1.201  -5.740  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.496   0.161  -3.988  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.040  -0.670  -3.397  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.656  -1.012  -5.012  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.489   2.422  -3.679  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.877   2.737  -4.372  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.042   1.659  -2.992  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.376  -2.845  -6.366  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.585  -4.332  -6.311  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.445  -4.865  -4.844  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.275  -4.907  -4.251  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.632  -5.121  -7.386  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -1.004  -6.617  -7.800  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.272  -6.977  -8.305  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.072  -7.619  -7.655  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.579  -8.245  -8.637  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.359  -8.920  -7.989  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.619  -9.239  -8.484  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.911 -10.540  -8.832  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.497  -2.497  -6.102  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.620  -4.483  -6.585  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.464  -4.512  -8.249  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.334  -5.171  -6.902  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -3.016  -6.202  -8.423  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.904  -7.364  -7.267  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.594  -8.381  -8.978  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.424  -9.645  -7.836  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.595 -11.134  -8.147  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.680  -5.304  -4.319  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.931  -5.829  -2.863  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.145  -7.469  -2.739  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.551  -8.144  -3.739  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.142  -4.968  -2.049  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.865  -3.461  -1.924  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.578  -5.193  -2.608  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.470  -5.170  -4.908  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.987  -5.645  -2.367  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.107  -5.330  -1.027  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -2.921  -3.288  -1.431  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.666  -3.002  -1.365  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.849  -3.040  -2.922  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.720  -6.252  -2.437  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.541  -5.059  -3.683  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.333  -4.602  -2.116  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.921  -7.998  -1.432  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.939  -9.499  -0.988  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.904  -9.814   0.253  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.715  -9.260   1.382  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.430 -10.161  -0.819  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.362  -9.484   0.188  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.283 -10.317   0.288  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.030 -11.726   1.416  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.787  -7.292  -0.761  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.450 -10.018  -1.793  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.537 -11.190  -0.513  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.989 -10.154  -1.806  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.193  -8.467  -0.132  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.803  -9.464   1.174  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.957 -12.270   1.524  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       0.274 -12.382   1.012  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.711 -11.362   2.381  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.938 -10.743  -0.022  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.967 -11.294   0.957  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -5.778 -12.895   1.030  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.764 -13.609  -0.029  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.468 -10.822   0.518  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.587 -10.836   1.612  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.918 -10.333   1.053  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -11.026 -10.340   2.096  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.349  -9.821   2.022  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.866  -9.173   0.928  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.136  -9.968   3.080  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.002 -11.093  -0.933  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.702 -10.895   1.927  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.405  -9.809   0.151  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.787 -11.452  -0.299  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.719 -11.848   1.967  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.284 -10.202   2.433  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.780  -9.325   0.692  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.211 -10.972   0.233  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.786 -10.772   2.942  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.303  -9.038   0.113  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.807  -8.833   0.946  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.793 -10.431   3.898  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.071  -9.614   3.062  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -5.625 -13.405   2.330  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -5.347 -14.884   2.713  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -6.615 -15.823   2.814  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -7.686 -15.422   3.371  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -4.395 -15.036   3.985  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -2.896 -14.866   3.702  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -2.060 -15.232   4.920  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -0.566 -15.071   4.669  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95       0.537 -15.376   5.514  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95       0.423 -15.907   6.775  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95       1.759 -15.137   5.054  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -5.693 -12.750   3.051  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -4.811 -15.263   1.853  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -4.676 -14.292   4.715  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -4.551 -16.015   4.415  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -2.659 -15.539   2.889  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -2.699 -13.847   3.407  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -2.365 -14.610   5.749  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -2.273 -16.268   5.136  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -0.339 -14.700   3.791  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -0.482 -16.104   7.155  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95       1.244 -16.098   7.314  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95       1.883 -14.752   4.139  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95       2.556 -15.339   5.623  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -6.436 -17.097   2.205  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -7.451 -18.269   2.124  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -7.952 -18.944   3.568  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -7.055 -19.378   4.350  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -7.016 -19.386   0.994  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -5.583 -20.152   1.063  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -5.570 -21.443   1.930  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -4.198 -22.111   1.927  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -4.184 -23.353   2.748  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -5.566 -17.212   1.757  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -8.342 -17.769   1.768  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -7.760 -20.164   1.012  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.087 -18.914   0.024  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.295 -20.428   0.059  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -4.852 -19.458   1.451  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -5.828 -21.185   2.947  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -6.301 -22.135   1.538  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -3.936 -22.361   0.910  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -3.472 -21.416   2.324  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -4.872 -24.037   2.373  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -4.433 -23.133   3.734  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -3.237 -23.783   2.730  1.00  0.00           H  
ATOM   1450  N   PRO A  97      -9.445 -18.975   3.969  1.00  0.00           N  
ATOM   1451  CA  PRO A  97      -9.979 -19.710   5.230  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -10.068 -21.383   5.125  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -10.363 -21.881   3.990  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -11.410 -19.077   5.455  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -11.505 -17.888   4.523  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -10.639 -18.217   3.328  1.00  0.00           C  
ATOM   1457  HA  PRO A  97      -9.334 -19.482   6.067  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -12.167 -19.812   5.225  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -11.507 -18.775   6.487  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -12.530 -17.747   4.213  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -11.137 -17.004   5.020  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -11.177 -18.845   2.634  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -10.296 -17.314   2.846  1.00  0.00           H  
ATOM   1464  N   PRO A  98      -9.771 -22.301   6.338  1.00  0.00           N  
ATOM   1465  CA  PRO A  98      -9.899 -23.860   6.301  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -11.406 -24.465   6.173  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -12.356 -24.006   6.896  1.00  0.00           O  
ATOM   1468  CB  PRO A  98      -9.181 -24.321   7.635  1.00  0.00           C  
ATOM   1469  CG  PRO A  98      -8.401 -23.125   8.121  1.00  0.00           C  
ATOM   1470  CD  PRO A  98      -9.210 -21.911   7.731  1.00  0.00           C  
ATOM   1471  HA  PRO A  98      -9.348 -24.228   5.447  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98      -9.925 -24.623   8.357  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98      -8.530 -25.155   7.420  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98      -8.287 -23.172   9.195  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98      -7.434 -23.101   7.642  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -10.006 -21.744   8.443  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98      -8.578 -21.040   7.651  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -11.561 -25.478   5.176  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -12.848 -26.224   4.828  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -12.793 -27.760   5.220  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -12.007 -28.558   4.599  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -13.287 -25.974   3.330  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -13.537 -28.142   6.151  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -10.760 -25.718   4.663  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -13.590 -25.791   5.486  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -14.272 -26.385   3.172  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -12.586 -26.453   2.663  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -13.299 -24.913   3.134  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.905  -2.997  19.728  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       6.362  -1.998  18.705  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.531  -1.058  19.260  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.412  -0.453  20.371  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       5.080  -1.272  17.924  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.188  -0.213  18.674  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       5.359  -0.897  16.457  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       5.147  -3.590  19.334  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.543  -2.509  20.572  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       6.700  -3.608  20.010  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       6.940  -2.561  17.981  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       4.410  -2.118  17.883  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       3.414   0.135  18.005  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       4.801   0.622  18.979  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       3.741  -0.671  19.545  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       5.648  -1.785  15.903  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       6.174  -0.191  16.402  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.475  -0.474  16.004  1.00  0.00           H  
ATOM   1508  N   VAL B   2       8.631  -0.973  18.395  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       9.945  -0.254  18.661  1.00  0.00           C  
ATOM   1510  C   VAL B   2      10.062   1.225  17.979  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.519   2.170  18.675  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      11.274  -1.285  18.438  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      11.632  -1.745  16.969  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      12.550  -0.918  19.264  1.00  0.00           C  
ATOM   1515  H   VAL B   2       8.544  -1.425  17.529  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       9.871  -0.020  19.711  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.889  -2.208  18.851  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      12.505  -2.382  16.991  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      11.833  -0.886  16.347  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      10.805  -2.297  16.538  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      13.331  -1.632  19.050  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      12.319  -0.943  20.318  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      12.880   0.075  18.992  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.606   1.366  16.615  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.821   2.631  15.727  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.703   2.825  14.689  1.00  0.00           C  
ATOM   1527  O   SER B   3       8.404   1.889  13.912  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.275   2.737  15.025  1.00  0.00           C  
ATOM   1529  OG  SER B   3      12.325   2.864  15.978  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.014   0.653  16.263  1.00  0.00           H  
ATOM   1531  HA  SER B   3       9.722   3.440  16.420  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.455   1.846  14.443  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.286   3.595  14.369  1.00  0.00           H  
ATOM   1534  HG  SER B   3      13.005   3.446  15.630  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.977   4.067  14.752  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       6.916   4.527  13.727  1.00  0.00           C  
ATOM   1537  C   GLU B   4       6.842   6.086  13.573  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.676   6.857  14.581  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.441   3.856  13.928  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.809   3.298  12.636  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.521   2.448  12.860  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.407   3.016  12.895  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.643   1.200  12.983  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.169   4.665  15.503  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.324   4.190  12.783  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.569   2.958  14.509  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       4.745   4.546  14.375  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.662   4.085  11.893  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.636   2.634  12.424  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.048   6.504  12.237  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.786   7.863  11.664  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.727   7.623  10.457  1.00  0.00           C  
ATOM   1553  O   ARG B   5       6.117   7.396   9.249  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.182   8.606  11.229  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       8.155  10.181  11.149  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       9.493  10.807  10.655  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       9.680  10.803   9.125  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      10.713  11.384   8.342  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.801  12.039   8.862  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      10.629  11.284   7.022  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.400   5.831  11.619  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.259   8.407  12.437  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       8.945   8.337  11.943  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.478   8.224  10.262  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       7.374  10.477  10.463  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.926  10.568  12.131  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       9.553  11.827  11.000  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.304  10.239  11.086  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       8.970  10.345   8.626  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      11.902  12.130   9.853  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      12.493  12.425   8.252  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5       9.854  10.810   6.605  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      11.342  11.682   6.444  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.358   7.549  10.880  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.160   7.283   9.949  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.408   8.637   9.499  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.288   8.996   9.970  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.212   5.904  10.383  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.154   5.320   9.288  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.473   6.016  11.759  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.674   4.773   7.948  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.171   7.677  11.834  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.704   7.061   9.037  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       2.961   5.146  10.575  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       0.805   4.395   9.727  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.339   6.003   9.108  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       0.918   5.104  11.916  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.795   6.856  11.731  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       2.197   6.152  12.549  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.879   4.472   7.259  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.289   3.904   8.124  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.278   5.515   7.448  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.206   9.368   8.647  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.899  10.747   7.979  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.910  10.720   6.333  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.934  11.810   5.653  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.862  11.896   8.609  1.00  0.00           C  
ATOM   1598  OG  SER B   7       5.265  11.617   8.452  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.054   8.876   8.530  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.874  10.957   8.255  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       3.653  12.837   8.123  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.639  11.994   9.662  1.00  0.00           H  
ATOM   1603  HG  SER B   7       5.382  10.933   7.789  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.743   9.435   5.728  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.839   9.090   4.221  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.454   9.339   3.359  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.518  10.007   3.877  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.443   7.630   4.065  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.754   7.516   4.630  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.546   8.690   6.335  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.548   9.805   3.828  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.785   6.866   4.463  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.527   7.446   3.001  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.028   8.367   4.977  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.395   8.809   2.019  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.269   9.039   0.971  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.477   7.650   0.678  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -1.692   7.608   0.857  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.813   9.819  -0.477  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.327  10.468  -1.308  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.855  10.958  -0.248  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.173   6.678   0.304  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.144   8.242   1.739  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.510   9.597   1.477  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.280   9.054  -1.114  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.044   9.718  -1.608  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.071  10.940  -2.194  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.844  11.225  -0.734  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.411  11.725   0.369  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.134  11.386  -1.199  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.731  10.557   0.242  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.443 -29.762  -5.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.095 -28.791  -4.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.234 -28.080  -4.424  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.306 -27.187  -5.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.523 -29.264  -6.171  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.704 -30.490  -5.341  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.349 -30.224  -5.048  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.036 -29.323  -3.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.877 -28.050  -4.110  1.00  0.00           H  
ATOM     10  N   ALA A   2      -1.308 -28.490  -3.583  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -2.748 -27.951  -3.616  1.00  0.00           C  
ATOM     12  C   ALA A   2      -3.083 -26.923  -2.453  1.00  0.00           C  
ATOM     13  O   ALA A   2      -2.555 -27.030  -1.302  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -3.787 -29.116  -3.655  1.00  0.00           C  
ATOM     15  H   ALA A   2      -1.111 -29.183  -2.919  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -2.824 -27.395  -4.540  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.561 -29.790  -4.467  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.752 -28.652  -3.805  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -3.782 -29.630  -2.706  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.004 -25.880  -2.828  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.556 -24.697  -1.999  1.00  0.00           C  
ATOM     22  C   MET A   3      -3.631 -23.491  -1.729  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.627 -23.565  -0.957  1.00  0.00           O  
ATOM     24  CB  MET A   3      -5.672 -24.984  -0.874  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.118 -25.246  -1.391  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.905 -23.844  -2.265  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.499 -24.549  -2.676  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.332 -25.930  -3.751  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.079 -24.243  -2.835  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.370 -25.853  -0.309  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.701 -24.138  -0.205  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -7.147 -26.119  -2.025  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -7.684 -25.422  -0.495  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -10.088 -23.820  -3.214  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.015 -24.827  -1.768  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -9.359 -25.424  -3.293  1.00  0.00           H  
ATOM     37  N   GLU A   4      -4.033 -22.385  -2.457  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -3.357 -21.011  -2.575  1.00  0.00           C  
ATOM     39  C   GLU A   4      -4.259 -19.776  -2.098  1.00  0.00           C  
ATOM     40  O   GLU A   4      -5.520 -19.878  -2.068  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -2.616 -20.781  -4.028  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -3.445 -20.979  -5.362  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.653 -20.736  -6.667  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.646 -19.575  -7.162  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -2.066 -21.711  -7.209  1.00  0.00           O  
ATOM     46  H   GLU A   4      -4.884 -22.549  -2.914  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -2.589 -21.083  -1.825  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -2.233 -19.773  -4.037  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -1.783 -21.462  -4.016  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -3.797 -21.998  -5.328  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -4.286 -20.306  -5.291  1.00  0.00           H  
ATOM     52  N   MET A   5      -3.539 -18.592  -1.760  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.126 -17.226  -1.325  1.00  0.00           C  
ATOM     54  C   MET A   5      -4.725 -16.324  -2.557  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.386 -16.590  -3.752  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.149 -16.433  -0.267  1.00  0.00           C  
ATOM     57  CG  MET A   5      -1.696 -16.033  -0.696  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.757 -15.296   0.659  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.824 -15.014  -0.128  1.00  0.00           C  
ATOM     60  H   MET A   5      -2.566 -18.677  -1.829  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.026 -17.536  -0.807  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.647 -15.515  -0.004  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.084 -17.035   0.629  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.223 -16.931  -1.048  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.763 -15.334  -1.516  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.695 -14.348  -0.969  1.00  0.00           H  
ATOM     67  HE2 MET A   5       1.226 -15.955  -0.474  1.00  0.00           H  
ATOM     68  HE3 MET A   5       1.505 -14.570   0.583  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.577 -15.249  -2.193  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.428 -14.394  -3.166  1.00  0.00           C  
ATOM     71  C   GLU A   6      -5.945 -12.901  -3.233  1.00  0.00           C  
ATOM     72  O   GLU A   6      -5.891 -12.188  -2.197  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.038 -14.503  -2.868  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -8.775 -15.916  -3.051  1.00  0.00           C  
ATOM     75  CD  GLU A   6      -8.999 -16.417  -4.519  1.00  0.00           C  
ATOM     76  OE1 GLU A   6      -8.109 -17.126  -5.055  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -10.068 -16.109  -5.103  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.543 -15.007  -1.243  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.217 -14.812  -4.140  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.204 -14.202  -1.844  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.535 -13.783  -3.504  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.186 -16.661  -2.535  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.733 -15.850  -2.556  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.574 -12.459  -4.515  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.986 -11.071  -4.867  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.008 -10.135  -5.619  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.853 -10.630  -6.449  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.628 -11.225  -5.732  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.409 -12.028  -5.119  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.313 -13.435  -5.224  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.363 -11.360  -4.505  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.236 -14.123  -4.723  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.257 -12.053  -4.005  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.204 -13.432  -4.115  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.886 -14.117  -3.627  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.666 -13.096  -5.254  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.742 -10.595  -3.928  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.871 -11.660  -6.685  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.263 -10.226  -5.933  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.123 -13.973  -5.695  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.466 -10.282  -4.419  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.233 -15.198  -4.820  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.555 -11.492  -3.552  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.112 -13.784  -2.756  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.911  -8.739  -5.293  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.814  -7.637  -5.870  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.939  -6.435  -6.465  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.956  -5.958  -5.813  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.930  -7.148  -4.747  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.262  -6.361  -5.216  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.348  -7.206  -5.961  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.244  -7.766  -5.280  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.297  -7.277  -7.214  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.181  -8.485  -4.678  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.321  -8.091  -6.710  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.267  -8.023  -4.213  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.404  -6.520  -4.040  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.730  -5.939  -4.340  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.954  -5.550  -5.861  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.336  -6.000  -7.756  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.751  -4.826  -8.538  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.735  -3.569  -8.588  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.866  -3.663  -9.182  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.111  -5.251  -9.991  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -6.019  -5.998 -11.094  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.279  -6.337 -12.405  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.296  -5.495 -13.343  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.710  -7.457 -12.505  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.047  -6.500  -8.206  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.947  -4.521  -7.879  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.718  -4.356 -10.447  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.283  -5.900  -9.750  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.382  -6.922 -10.668  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.864  -5.364 -11.322  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.285  -2.413  -7.895  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.074  -1.082  -7.791  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.276   0.068  -8.611  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.016   0.127  -8.564  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.426  -0.681  -6.156  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.277  -1.844  -5.413  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.152   0.762  -5.923  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.868  -2.142  -3.936  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.416  -2.418  -7.418  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.989  -1.259  -8.341  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.449  -0.626  -5.690  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.319  -1.561  -5.407  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.172  -2.758  -5.980  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -7.439   1.517  -6.228  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.345   0.888  -4.869  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.060   0.831  -6.500  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.285  -1.364  -3.307  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.786  -2.059  -3.915  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.192  -3.127  -3.634  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.096   0.942  -9.365  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.615   2.171 -10.138  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.358   3.468  -9.556  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.634   3.552  -9.542  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.773   2.034 -11.787  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.487   0.681 -12.215  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.750   2.943 -12.562  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.054   0.740  -9.396  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.575   2.312  -9.867  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.779   2.304 -12.076  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -5.948   0.242 -11.553  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.879   2.833 -13.629  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.751   2.643 -12.276  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.881   3.975 -12.268  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.471   4.441  -9.072  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.823   5.794  -8.481  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.310   6.988  -9.368  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.204   6.913  -9.992  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.231   5.989  -6.952  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.825   5.236  -5.678  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.874   5.446  -4.519  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.228   5.763  -5.251  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.511   4.241  -9.126  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.900   5.849  -8.433  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.188   5.715  -6.988  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.260   7.051  -6.752  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.865   4.167  -5.804  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.256   4.946  -3.642  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.781   6.504  -4.318  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -4.905   5.043  -4.771  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.159   6.812  -5.003  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.573   5.212  -4.387  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.926   5.627  -6.064  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.205   8.105  -9.446  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.898   9.467  -9.953  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.415  10.345  -8.656  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.108  10.373  -7.570  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -8.229  10.040 -10.605  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.060  11.131 -11.681  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.380  11.681 -12.283  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.858  11.121 -13.308  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.916  12.690 -11.746  1.00  0.00           O  
ATOM    196  H   GLU A  13      -8.148   8.030  -9.206  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -6.096   9.376 -10.686  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.799   9.230 -11.030  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -8.775  10.472  -9.782  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.488  11.917 -11.216  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -7.478  10.622 -12.431  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.213  11.028  -8.842  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.405  11.842  -7.814  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.108  13.139  -7.243  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.442  14.112  -8.011  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.922  12.116  -8.298  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.864  11.003  -8.009  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.407  11.460  -8.332  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.215  12.407  -7.269  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.150  13.461  -7.421  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.649  13.878  -8.623  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.557  14.096  -6.330  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.858  10.973  -9.748  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.354  11.177  -6.963  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.971  12.137  -9.378  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.562  13.057  -7.915  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.918  10.740  -6.963  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -2.102  10.136  -8.608  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.215  10.580  -8.412  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.414  11.971  -9.283  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.078  12.233  -6.350  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.356  13.432  -9.469  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.308  14.630  -8.657  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       1.205  13.828  -5.434  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.218  14.845  -6.405  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.384  13.055  -5.850  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.038  14.156  -5.011  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.085  15.287  -4.491  1.00  0.00           C  
ATOM    229  O   GLY A  15      -3.838  15.086  -4.396  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.159  12.197  -5.413  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -6.805  14.626  -5.609  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.517  13.689  -4.164  1.00  0.00           H  
ATOM    233  N   ASN A  16      -5.739  16.486  -4.133  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.073  17.801  -3.594  1.00  0.00           C  
ATOM    235  C   ASN A  16      -4.612  17.755  -2.046  1.00  0.00           C  
ATOM    236  O   ASN A  16      -3.673  18.519  -1.647  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -5.992  19.091  -3.890  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -6.093  19.529  -5.385  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -6.966  19.062  -6.126  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -5.214  20.449  -5.808  1.00  0.00           N  
ATOM    241  H   ASN A  16      -6.713  16.499  -4.230  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -4.159  17.895  -4.164  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -6.995  18.882  -3.551  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -5.607  19.921  -3.316  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -4.561  20.796  -5.165  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -5.261  20.737  -6.744  1.00  0.00           H  
ATOM    247  N   SER A  17      -5.270  16.783  -1.216  1.00  0.00           N  
ATOM    248  CA  SER A  17      -4.994  16.512   0.267  1.00  0.00           C  
ATOM    249  C   SER A  17      -3.948  15.313   0.552  1.00  0.00           C  
ATOM    250  O   SER A  17      -3.300  15.321   1.658  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.352  16.272   1.047  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.177  17.438   1.066  1.00  0.00           O  
ATOM    253  H   SER A  17      -5.964  16.236  -1.642  1.00  0.00           H  
ATOM    254  HA  SER A  17      -4.537  17.415   0.647  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -6.903  15.477   0.567  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -6.130  15.984   2.063  1.00  0.00           H  
ATOM    257  HG  SER A  17      -7.100  17.870   1.919  1.00  0.00           H  
ATOM    258  N   GLY A  18      -3.741  14.311  -0.496  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -2.783  13.147  -0.390  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.531  11.817  -0.330  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.224  10.943   0.507  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.293  14.213  -1.317  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.127  13.148  -1.247  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.192  13.260   0.509  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.579  11.710  -1.309  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.590  10.602  -1.593  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.702  10.410  -0.509  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.756  11.071  -0.640  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.977   9.271  -2.341  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.092   9.508  -3.605  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -3.030   8.450  -3.669  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -4.925   9.463  -4.887  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.659  12.488  -1.900  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.232  11.088  -2.307  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.426   8.623  -1.683  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.845   8.763  -2.735  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.668  10.502  -3.491  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.466   8.567  -4.582  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.487   7.474  -3.612  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.362   8.587  -2.827  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -5.605  10.302  -4.837  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.490   8.542  -4.894  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.287   9.546  -5.753  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.385   9.632   0.595  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.297   9.356   1.753  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.872   8.167   2.605  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.757   7.453   3.135  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.491   9.231   0.617  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.327  10.231   2.384  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.291   9.176   1.371  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.443   7.947   2.739  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.734   6.858   3.521  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.211   7.316   3.849  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.738   8.368   3.291  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.817   5.399   2.715  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.058   5.152   1.311  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.425   5.816   0.083  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.028   4.210   1.259  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.763   5.514  -1.104  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.380   3.913   0.059  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.751   4.561  -1.115  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.806   8.550   2.293  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.311   6.801   4.435  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.521   4.648   3.427  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.872   5.225   2.550  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.195   6.583   0.043  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.749   3.712   2.179  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.055   6.002  -2.028  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.587   3.178   0.047  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.244   4.327  -2.039  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.450   6.530   4.803  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.949   6.665   5.046  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.269   5.238   5.129  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.863   4.272   5.729  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.584   7.577   6.282  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.077   8.909   6.156  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.875   5.848   5.373  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.571   7.104   4.132  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.945   7.135   7.196  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.490   7.593   6.254  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.598   9.133   6.931  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.020   5.123   4.520  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.826   3.791   4.340  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.201   3.632   5.060  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.126   4.471   4.901  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.837   3.142   2.831  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.078   4.104   1.546  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.563   2.382   2.655  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.484   4.719   1.263  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.434   5.946   4.189  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.255   3.099   4.950  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.624   2.415   2.933  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.813   3.532   0.672  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.366   4.909   1.660  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.488   1.934   1.677  1.00  0.00           H  
ATOM    336 HG22 ILE A  23      -0.182   3.144   2.838  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.519   1.666   3.462  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.823   5.284   2.117  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.383   5.402   0.424  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       4.195   3.948   1.004  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.285   2.451   5.865  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.484   2.012   6.684  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.279   0.853   5.940  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.731  -0.265   5.696  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.039   1.621   8.160  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.497   1.860   5.842  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.143   2.869   6.721  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.432   0.727   8.140  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.453   2.415   8.609  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       4.911   1.440   8.770  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.581   1.190   5.599  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.541   0.323   4.803  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.013   0.633   5.080  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.334   1.778   5.558  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.907   2.064   5.900  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.358  -0.713   5.051  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.342   0.465   3.752  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.924  -0.397   4.767  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.386  -0.267   5.137  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.335  -1.426   4.874  1.00  0.00           C  
ATOM    361  O   GLY A  26      11.969  -2.619   5.057  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.590  -1.135   4.204  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.783   0.582   4.601  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.424  -0.017   6.188  1.00  0.00           H  
ATOM    365  N   THR A  27      13.596  -1.016   4.404  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.889  -1.873   4.396  1.00  0.00           C  
ATOM    367  C   THR A  27      15.871  -1.519   5.599  1.00  0.00           C  
ATOM    368  O   THR A  27      16.459  -2.464   6.210  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.695  -1.975   3.005  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.789  -0.726   2.298  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.186  -3.108   2.106  1.00  0.00           C  
ATOM    372  H   THR A  27      13.634  -0.122   4.000  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.474  -2.837   4.656  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.715  -2.197   3.282  1.00  0.00           H  
ATOM    375  HG1 THR A  27      14.916  -0.332   2.227  1.00  0.00           H  
ATOM    376 HG21 THR A  27      14.145  -2.945   1.869  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.287  -4.046   2.632  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.762  -3.151   1.193  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.008  -0.121   5.931  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.800   0.422   7.131  1.00  0.00           C  
ATOM    381  C   ASP A  28      15.905   0.991   8.345  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.348   0.915   9.536  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.111   1.333   6.771  1.00  0.00           C  
ATOM    384  CG  ASP A  28      17.970   2.552   5.822  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      17.429   3.599   6.255  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.448   2.456   4.673  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.542   0.538   5.362  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.142  -0.526   7.530  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      18.423   1.784   7.695  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.898   0.691   6.404  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.614   1.518   7.997  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.574   2.086   8.961  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.366   1.012   9.308  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.470   0.800   8.426  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.043   3.554   8.524  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.047   4.721   8.775  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.058   5.327   9.854  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.867   5.047   7.766  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.368   1.489   7.050  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.125   2.161   9.889  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.820   3.563   7.463  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.130   3.773   9.058  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.793   4.541   6.930  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.505   5.777   7.904  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.357   0.228  10.645  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.249  -0.802  11.041  1.00  0.00           C  
ATOM    407  C   PRO A  30       9.823  -0.213  11.557  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.731   0.987  11.957  1.00  0.00           O  
ATOM    409  CB  PRO A  30      11.928  -1.670  12.172  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.317  -1.100  12.455  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.430   0.250  11.779  1.00  0.00           C  
ATOM    412  HA  PRO A  30      10.989  -1.448  10.214  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.247  -1.621  13.011  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      11.968  -2.696  11.831  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.449  -0.982  13.520  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.066  -1.776  12.070  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.236   1.059  12.465  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.413   0.363  11.346  1.00  0.00           H  
ATOM    419  N   HIS A  31       8.740  -1.138  11.477  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.348  -0.951  12.015  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.061  -1.929  13.283  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.678  -1.413  14.368  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.233  -1.054  10.790  1.00  0.00           C  
ATOM    424  CG  HIS A  31       4.695  -0.962  11.156  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.072   0.179  11.636  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.737  -1.925  11.174  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       2.810  -0.097  11.938  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.585  -1.362  11.665  1.00  0.00           N  
ATOM    429  H   HIS A  31       8.922  -1.985  11.021  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.344   0.053  12.415  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.424  -0.253  10.093  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.395  -1.988  10.274  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.492   1.059  11.741  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.858  -2.948  10.850  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.089   0.600  12.340  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       1.713  -1.804  11.716  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.291  -3.325  13.092  1.00  0.00           N  
ATOM    438  CA  ILE A  32       6.876  -4.421  14.028  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.114  -5.239  14.748  1.00  0.00           C  
ATOM    440  O   ILE A  32       7.933  -5.720  15.906  1.00  0.00           O  
ATOM    441  CB  ILE A  32       5.626  -5.351  13.306  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       4.763  -6.197  14.291  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       5.992  -6.206  12.027  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.640  -5.433  15.055  1.00  0.00           C  
ATOM    445  H   ILE A  32       7.759  -3.654  12.301  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.435  -3.871  14.848  1.00  0.00           H  
ATOM    447  HB  ILE A  32       4.990  -4.583  12.885  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.365  -7.039  13.750  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       5.532  -6.502  14.983  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       5.098  -6.707  11.683  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       6.746  -6.937  12.276  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.359  -5.550  11.252  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       2.971  -4.993  14.327  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       4.121  -4.650  15.626  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.110  -6.105  15.713  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.302  -5.341  14.013  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.576  -6.010  14.485  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.478  -6.519  13.359  1.00  0.00           C  
ATOM    459  O   GLY A  33      11.719  -7.742  13.266  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.273  -4.921  13.131  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.144  -5.285  15.047  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.318  -6.836  15.131  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.003  -5.510  12.464  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.947  -5.664  11.213  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.372  -6.578  10.032  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.817  -7.761   9.787  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.531  -5.855  11.546  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.235  -4.619  12.154  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.258  -4.496  13.403  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.771  -3.792  11.376  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.706  -4.595  12.632  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.801  -4.681  10.779  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.608  -6.648  12.273  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.044  -6.149  10.643  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.243  -6.000   9.411  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.399  -6.603   8.302  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.573  -5.885   6.839  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.479  -4.617   6.781  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.885  -6.697   8.757  1.00  0.00           C  
ATOM    480  CG  ASP A  35       8.507  -8.012   9.492  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       8.693  -8.085  10.734  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       8.012  -8.951   8.820  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.944  -5.131   9.757  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.784  -7.607   8.180  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.770  -5.901   9.483  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.238  -6.519   7.917  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.875  -6.724   5.567  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.059  -6.117   4.135  1.00  0.00           C  
ATOM    489  C   PRO A  36       9.732  -5.562   3.336  1.00  0.00           C  
ATOM    490  O   PRO A  36       9.881  -4.667   2.451  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.765  -7.290   3.335  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.168  -8.329   4.354  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.140  -8.255   5.449  1.00  0.00           C  
ATOM    494  HA  PRO A  36      11.744  -5.285   4.203  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.071  -7.703   2.617  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.626  -6.898   2.813  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.162  -9.309   3.900  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.149  -8.101   4.742  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.246  -8.790   5.164  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.539  -8.639   6.376  1.00  0.00           H  
ATOM    501  N   SER A  37       8.453  -6.096   3.728  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.073  -5.788   3.079  1.00  0.00           C  
ATOM    503  C   SER A  37       6.380  -4.419   3.567  1.00  0.00           C  
ATOM    504  O   SER A  37       6.486  -4.052   4.781  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.096  -7.053   3.192  1.00  0.00           C  
ATOM    506  OG  SER A  37       5.876  -7.496   4.546  1.00  0.00           O  
ATOM    507  H   SER A  37       8.452  -6.720   4.484  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.304  -5.627   2.036  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.139  -6.794   2.768  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.519  -7.869   2.622  1.00  0.00           H  
ATOM    511  HG  SER A  37       6.717  -7.562   5.003  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.662  -3.681   2.554  1.00  0.00           N  
ATOM    513  CA  ILE A  38       4.974  -2.311   2.751  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.390  -2.542   3.091  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.583  -2.923   2.218  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.272  -1.183   1.461  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.761  -1.226   0.636  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.925   0.321   1.818  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.142  -1.527   1.384  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.612  -4.077   1.659  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.400  -1.945   3.677  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.482  -1.429   0.763  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.726  -1.762  -0.307  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.896  -0.211   0.288  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.138   0.951   0.967  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.523   0.641   2.658  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.878   0.396   2.075  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.369  -0.737   2.084  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.935  -1.631   0.655  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.056  -2.467   1.910  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.049  -2.252   4.428  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.739  -2.529   5.173  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.988  -1.164   5.582  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.657  -0.097   5.841  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.147  -3.510   6.449  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.112  -4.040   7.546  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.027  -4.886   7.246  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.327  -3.717   8.880  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.801  -5.371   8.255  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       0.499  -4.195   9.890  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.562  -5.023   9.575  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.715  -1.771   4.963  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.097  -3.078   4.501  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.567  -4.408   6.026  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       2.946  -3.006   6.972  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.162  -5.153   6.217  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.157  -3.070   9.122  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.629  -6.019   8.009  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       0.704  -3.927  10.918  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -1.205  -5.397  10.358  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.447  -1.245   5.620  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.421  -0.105   5.990  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.628  -0.041   7.580  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.720  -1.097   8.284  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.914  -0.155   5.174  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.972  -0.929   3.705  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.651   1.265   5.082  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.079  -0.411   2.541  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.905  -2.070   5.354  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.893   0.803   5.729  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.541  -0.686   5.879  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.674  -1.954   3.868  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.997  -0.942   3.374  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.588   1.075   4.575  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.056   1.961   4.512  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.845   1.654   6.070  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.389   0.623   2.449  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.198  -0.988   1.639  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.079  -0.410   2.952  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.734   1.261   8.050  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.734   1.727   9.506  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.834   2.880   9.708  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.535   2.846  10.767  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.208   2.228   9.983  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.788   1.289   9.549  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.007   2.370  11.515  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.892   1.928   7.348  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.066   0.886  10.101  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.006   3.174   9.500  1.00  0.00           H  
ATOM    580  HG1 THR A  41       1.003   1.451   8.628  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.212   1.415  11.972  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.684   3.128  11.878  1.00  0.00           H  
ATOM    583 HG23 THR A  41       1.023   2.653  11.672  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.982   3.880   8.656  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.903   5.065   8.763  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.888   5.137   7.523  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.461   4.967   6.336  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -3.017   6.422   8.982  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.587   7.586   9.870  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.459   8.626   9.087  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.873   9.844   9.936  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.011   9.592  10.915  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.492   3.791   7.800  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.511   4.896   9.641  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.076   6.138   9.426  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.801   6.834   8.009  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.219   7.122  10.609  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.768   8.092  10.358  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.889   8.976   8.239  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -5.344   8.120   8.731  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.980  10.086  10.492  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.119  10.648   9.260  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.864   9.295  10.401  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.226  10.461  11.444  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.743   8.848  11.591  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.242   5.314   7.879  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.402   5.539   6.937  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.153   6.897   7.366  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.546   7.063   8.566  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.442   4.142   6.796  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.714   2.774   6.197  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.900   4.345   6.129  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -7.020   2.790   4.756  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.481   5.280   8.828  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.892   5.709   5.995  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.684   3.947   7.834  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.948   2.463   6.903  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.413   1.948   6.234  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.746   4.719   5.125  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.433   5.082   6.710  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.438   3.410   6.111  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.214   3.516   4.779  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.725   3.080   3.991  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.607   1.815   4.542  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.326   7.833   6.323  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.128   9.155   6.400  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.773   8.884   6.193  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.126   8.190   5.205  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.433  10.385   5.393  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -7.012  10.931   5.884  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.306  11.652   5.064  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.788  10.061   5.644  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.847   7.670   5.480  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.031   9.436   7.442  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.275   9.903   4.439  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.804  11.834   5.335  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -7.079  11.133   6.941  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.197  11.316   4.557  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.734  12.299   4.417  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.559  12.161   5.983  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.740   9.891   4.579  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -6.010   9.128   6.144  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.894  10.527   6.027  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.803   9.474   7.174  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.354   9.288   7.044  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.093   9.947   5.736  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.199   9.450   5.337  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.906   9.886   8.399  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.724   9.952   9.332  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.535  10.286   8.468  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.566   8.228   7.005  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.314  10.870   8.219  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.681   9.242   8.788  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.881  10.726  10.070  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.580   8.997   9.815  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.486  11.343   8.250  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.601   9.958   8.906  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.410  11.029   5.101  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.891  11.750   3.867  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.840  11.904   2.721  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.805  12.995   2.088  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.563  11.321   5.499  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.741  11.214   3.471  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.226  12.732   4.166  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.967  10.784   2.469  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.951  10.689   1.339  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.442   9.999   0.009  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.630   9.600  -0.118  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.959  10.037   3.106  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.630  11.689   1.090  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.092  10.149   1.710  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.443   9.887  -0.979  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.545   9.332  -2.407  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.487   7.722  -2.520  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.237   7.150  -3.340  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.475  10.051  -3.327  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.552  10.188  -0.725  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.529   9.621  -2.750  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -8.477   9.731  -3.062  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.489  11.119  -3.147  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.658   9.850  -4.370  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.565   7.022  -1.651  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.378   5.482  -1.532  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.440   4.707  -0.596  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.705   3.471  -0.823  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.931   5.164  -1.133  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.998   7.577  -1.076  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.535   5.111  -2.536  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.776   4.097  -1.205  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.740   5.499  -0.124  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.264   5.664  -1.822  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.065   5.486   0.449  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.130   5.013   1.444  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.632   5.053   0.853  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.410   4.084   1.085  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.003   5.817   2.786  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.774   6.419   0.530  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.891   3.977   1.648  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -10.984   5.773   3.143  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.658   5.401   3.536  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.275   6.849   2.619  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.992   6.212   0.055  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.330   6.472  -0.654  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.409   5.940  -2.174  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.326   5.127  -2.473  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.732   8.029  -0.557  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.054   8.616   0.882  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -17.551   8.601   1.335  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.301   9.556   1.081  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.966   7.537   2.043  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.363   6.961  -0.004  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.059   5.903  -0.097  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.907   8.599  -0.959  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.591   8.192  -1.191  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -15.508   7.994   1.578  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.627   9.602   0.916  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.315   6.830   2.239  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.901   7.511   2.335  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.405   6.414  -3.122  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.379   6.138  -4.636  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.572   4.840  -5.151  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.038   4.192  -6.142  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -13.943   7.448  -5.428  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.039   8.536  -5.600  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.149   9.423  -4.718  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.764   8.500  -6.625  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.659   6.982  -2.824  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.412   5.948  -4.890  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.127   7.899  -4.883  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.571   7.138  -6.386  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.396   4.447  -4.422  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.412   3.332  -4.842  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.742   1.865  -4.405  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.679   0.951  -5.255  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.203   4.929  -3.590  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.347   3.335  -5.919  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.438   3.597  -4.459  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.099   1.669  -3.029  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.464   0.348  -2.239  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.240  -0.424  -1.561  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.918  -1.638  -1.875  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.611  -0.612  -2.859  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.058  -0.087  -2.788  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.054  -1.098  -3.360  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.490  -0.599  -3.284  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.707  -1.280  -3.565  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.786  -2.590  -3.969  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.843  -0.609  -3.424  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.104   2.467  -2.468  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.862   0.824  -1.348  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.306  -0.687  -3.893  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.510  -1.582  -2.397  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.311   0.103  -1.755  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.125   0.833  -3.351  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.800  -1.286  -4.393  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.977  -2.018  -2.799  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.581   0.335  -2.999  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.952  -3.129  -4.084  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.678  -3.005  -4.150  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.825   0.346  -3.128  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.716  -1.057  -3.614  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.453   0.404  -0.716  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.338  -0.023   0.177  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.711   0.120   1.731  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.267   1.170   2.196  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -8.011   0.799  -0.263  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.624   0.663   0.471  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.689  -0.369  -0.164  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.026   2.010   0.482  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.573   1.380  -0.737  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.171  -1.072  -0.019  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.820   0.449  -1.264  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.273   1.845  -0.323  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.777   0.354   1.496  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.762  -0.398   0.388  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.486  -0.089  -1.187  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -6.155  -1.344  -0.141  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.784   2.653   0.908  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.863   2.311  -0.543  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.122   2.053   1.071  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.397  -1.021   2.461  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.388  -1.196   3.977  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.888  -1.393   4.502  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.999  -1.914   3.752  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.357  -2.391   4.468  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.855  -2.129   4.431  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.533  -3.343   4.971  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.044  -3.197   5.079  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.022  -4.136   5.516  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.733  -5.407   5.950  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.294  -3.763   5.505  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.142  -1.811   1.945  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.730  -0.250   4.377  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.224  -3.265   3.850  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.129  -2.682   5.483  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.088  -1.273   5.048  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.175  -1.962   3.413  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.242  -4.150   4.313  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.063  -3.476   5.932  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.390  -2.324   4.801  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.786  -5.724   5.973  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.472  -6.014   6.242  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.544  -2.844   5.197  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.005  -4.399   5.805  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.631  -1.002   5.841  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.280  -1.051   6.625  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.547  -2.535   6.723  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.302  -2.638   6.913  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.486  -0.282   8.051  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.154  -0.945   9.242  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.444   0.681   8.415  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.381  -0.657   6.361  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.567  -0.494   6.029  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.323   0.337   7.753  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -8.168  -0.579   9.185  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -6.567  -0.586  10.078  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.085  -2.018   9.087  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.571   1.008   9.436  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.663   1.505   7.747  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.470   0.258   8.221  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.443  -3.594   6.609  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.170  -5.041   6.620  1.00  0.00           C  
ATOM    823  C   ASN A  58      -5.931  -5.664   5.094  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.788  -6.924   4.953  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.379  -5.704   7.485  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.228  -7.194   8.058  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -8.219  -7.920   8.119  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -6.025  -7.605   8.533  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.375  -3.329   6.475  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.254  -5.139   7.181  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.512  -5.021   8.318  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.277  -5.638   6.888  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -5.278  -6.972   8.511  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -5.952  -8.519   8.879  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.816  -4.711   3.959  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.582  -5.143   2.472  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.065  -5.410   2.042  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.807  -6.305   1.168  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.335  -4.212   1.431  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.821  -4.567   1.186  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.690  -4.039   1.904  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.101  -5.364   0.254  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.887  -3.726   4.114  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.039  -6.123   2.438  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.304  -3.201   1.809  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.801  -4.248   0.495  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.031  -4.594   2.691  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.441  -4.653   2.540  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.879  -4.757   1.026  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.187  -5.744   0.300  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.797  -5.749   3.541  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.637  -5.679   3.640  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.380  -3.920   3.314  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.131  -3.668   2.864  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.213  -5.612   4.527  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.079  -6.726   3.176  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.880  -5.170   4.418  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.003  -3.733   0.615  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.600  -3.582  -0.820  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.942  -4.491  -0.983  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.856  -4.460  -0.111  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.858  -1.944  -1.302  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.472  -1.014  -1.047  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.290  -1.833  -2.873  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.288   0.552  -0.921  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.249  -3.061   1.282  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.135  -4.043  -1.468  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.693  -1.573  -0.722  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.167  -1.175  -1.856  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.936  -1.362  -0.134  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.499  -2.229  -3.493  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       2.184  -2.416  -3.049  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.478  -0.801  -3.130  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.367   0.774  -0.092  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.248   1.023  -0.775  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.156   0.905  -1.842  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.963  -5.302  -2.151  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.192  -6.028  -2.685  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.903  -5.229  -3.831  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.163  -5.105  -3.809  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.940  -7.608  -3.058  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.857  -8.080  -4.133  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.218  -9.439  -4.611  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.452  -8.157  -3.564  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.138  -5.438  -2.691  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.947  -5.975  -1.920  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.896  -7.971  -3.408  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.699  -8.107  -2.132  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.867  -7.408  -4.978  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.448  -9.762  -5.298  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.263 -10.098  -3.757  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.170  -9.387  -5.115  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.233  -8.481  -4.334  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.154  -7.182  -3.206  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.433  -8.862  -2.746  1.00  0.00           H  
ATOM    896  N   PHE A  63       3.032  -4.679  -4.848  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.513  -3.930  -6.099  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.750  -2.599  -6.343  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.515  -2.554  -6.206  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.462  -4.901  -7.429  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.532  -6.065  -7.500  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.373  -7.259  -6.781  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.662  -5.931  -8.271  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.295  -8.266  -6.833  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.598  -6.933  -8.343  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.420  -8.115  -7.626  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.053  -4.806  -4.708  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.557  -3.719  -5.903  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.489  -5.368  -7.465  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.580  -4.284  -8.308  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.507  -7.342  -6.131  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.793  -5.007  -8.816  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.082  -9.149  -6.243  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.467  -6.735  -8.950  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.156  -8.904  -7.682  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.535  -1.481  -6.669  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.975  -0.099  -7.083  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.450   0.294  -8.468  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.585   0.113  -8.759  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.001   1.172  -6.039  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.732   1.281  -5.236  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.233   1.349  -5.117  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.517  -1.561  -6.729  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.945  -0.348  -7.305  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.008   1.939  -6.792  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.799   2.112  -4.551  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.563   0.353  -4.709  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       0.933   1.453  -5.944  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       4.397   0.455  -4.534  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.066   2.198  -4.471  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       5.097   1.564  -5.732  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.478   0.824  -9.361  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.646   1.253 -10.900  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.730   0.003 -11.947  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.566   0.189 -13.192  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.931   2.275 -11.209  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.830   3.665 -10.618  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.288   4.579 -11.233  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.395   3.829  -9.435  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.581   0.937  -8.982  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.700   1.783 -10.943  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.807   1.827 -10.731  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.143   2.324 -12.266  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.835   3.058  -9.021  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.351   4.716  -9.019  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.874  -1.295 -11.346  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.403  -2.671 -11.914  1.00  0.00           C  
ATOM    948  C   GLU A  66       4.982  -2.905 -11.556  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.599  -3.958 -11.948  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.995  -3.101 -13.453  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.484  -3.432 -13.687  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.142  -3.893 -15.125  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.819  -3.026 -15.981  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       1.167  -5.128 -15.385  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.592  -1.333 -10.407  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.945  -3.342 -11.194  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.254  -2.288 -14.114  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.580  -3.965 -13.731  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.199  -4.220 -13.007  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       0.906  -2.548 -13.460  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.586  -1.909 -10.665  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.008  -1.887 -10.138  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.172  -2.553  -8.714  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.216  -2.489  -7.831  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.869  -0.457 -10.288  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.136  -0.071 -11.704  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.443   0.786  -9.412  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.069  -1.152 -10.319  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.482  -2.631 -10.767  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.820  -0.814  -9.935  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.777   0.795 -11.732  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       7.179   0.121 -12.170  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.626  -0.943 -12.113  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.458   1.135  -9.722  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.193   1.559  -9.461  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.393   0.386  -8.395  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.469  -3.062  -8.499  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.934  -3.877  -7.353  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.351  -3.071  -6.063  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.453  -2.424  -6.010  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.907  -5.134  -7.742  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.241  -4.823  -8.523  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      12.280  -4.590  -7.861  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      11.216  -4.828  -9.776  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.120  -2.806  -9.176  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.946  -4.254  -7.165  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.195  -5.626  -6.826  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.326  -5.835  -8.325  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.370  -3.096  -5.076  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.503  -2.487  -3.662  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.836  -3.540  -2.486  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.128  -3.133  -1.337  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.398  -1.321  -3.252  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.527  -0.050  -4.057  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.896  -1.756  -3.082  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.525  -3.531  -5.314  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.472  -2.011  -3.770  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.760  -0.997  -2.285  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.520   0.333  -3.873  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.811   0.614  -3.596  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       7.350  -0.199  -5.121  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.246  -0.893  -3.123  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.863  -2.124  -2.059  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.619  -2.523  -3.791  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.885  -4.911  -2.874  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.199  -6.180  -1.986  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.507  -6.115  -0.995  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.518  -6.776   0.078  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.112  -7.561  -2.850  1.00  0.00           C  
ATOM   1010  CG  ARG A  70      10.014  -7.747  -4.146  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.787  -9.110  -4.800  1.00  0.00           C  
ATOM   1012  NE  ARG A  70      10.644  -9.303  -6.043  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70      10.774 -10.437  -6.893  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70      10.105 -11.622  -6.709  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      11.596 -10.348  -7.931  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.685  -5.065  -3.825  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.370  -6.177  -1.291  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.401  -8.349  -2.176  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       8.079  -7.710  -3.126  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.767  -6.975  -4.860  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      11.053  -7.655  -3.863  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70      10.027  -9.881  -4.084  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.747  -9.190  -5.081  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      11.184  -8.524  -6.291  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       9.478 -11.728  -5.936  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70      10.245 -12.380  -7.345  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      12.102  -9.502  -8.098  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      11.709 -11.128  -8.546  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.569  -5.242  -1.429  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.883  -4.913  -0.764  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.320  -3.435  -1.195  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.094  -3.205  -2.210  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.043  -5.993  -1.031  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.093  -7.243  -0.085  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.234  -8.243  -0.396  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      16.345  -8.093   0.184  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      15.005  -9.195  -1.192  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.454  -4.702  -2.235  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.649  -4.852   0.292  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.880  -6.334  -2.042  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.951  -5.425  -1.005  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.221  -6.899   0.930  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.150  -7.763  -0.161  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.666  -2.411  -0.471  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.890  -0.882  -0.613  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.793  -0.159   0.825  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.165  -0.711   1.749  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.897  -0.080  -1.795  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.958  -0.625  -3.229  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.405   0.289  -1.397  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.007  -2.678   0.201  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.932  -0.795  -0.897  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.444   0.838  -1.924  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.979  -0.595  -3.576  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.334  -0.010  -3.858  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.585  -1.641  -3.242  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.900   0.780  -2.215  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.450   0.980  -0.557  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.877  -0.603  -1.094  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.349   1.142   0.906  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.151   2.174   2.073  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.707   2.900   2.009  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.017   2.813   0.952  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.324   3.294   2.149  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.769   3.772   0.864  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.495   2.875   3.005  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.910   1.409   0.150  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.150   1.582   2.979  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.854   4.149   2.616  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.663   3.080   0.208  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.156   2.702   4.016  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.208   3.685   3.018  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.951   1.980   2.609  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.256   3.602   3.185  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.915   4.457   3.323  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.707   5.565   2.154  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.733   5.460   1.327  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.690   5.047   4.845  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.656   6.172   5.439  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      10.220   7.463   5.725  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.974   6.151   5.814  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.222   8.178   6.245  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      12.290   7.404   6.306  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.863   3.478   3.945  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.149   3.722   3.109  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.692   5.452   4.911  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.747   4.196   5.505  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.315   7.804   5.571  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      12.646   5.307   5.737  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      11.163   9.209   6.567  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      13.191   7.705   6.549  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.819   6.475   1.992  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.956   7.607   0.920  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.916   7.064  -0.596  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.199   7.644  -1.434  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.219   8.511   1.185  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.120   9.221   2.417  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.547   6.315   2.641  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.057   8.198   1.033  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      13.102   7.892   1.216  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.312   9.222   0.377  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.263   9.651   2.471  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.568   5.782  -0.819  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.609   4.937  -2.101  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.185   4.269  -2.506  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.950   3.973  -3.723  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.698   3.858  -1.938  1.00  0.00           C  
ATOM   1108  H   ALA A  76      12.030   5.398  -0.045  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.905   5.602  -2.899  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.814   3.311  -2.860  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.374   3.197  -1.147  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.628   4.325  -1.647  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.217   4.098  -1.422  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.785   3.589  -1.552  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.730   4.767  -1.797  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.763   4.572  -2.572  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.415   2.729  -0.321  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.474   4.355  -0.504  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.765   2.970  -2.438  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.437   2.293  -0.461  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.417   3.376   0.544  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       8.160   1.958  -0.199  1.00  0.00           H  
ATOM   1123  N   VAL A  78       7.008   6.038  -1.150  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.182   7.391  -1.277  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.418   8.094  -2.734  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.432   8.535  -3.374  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.465   8.426   0.046  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.732   9.810   0.034  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.025   7.783   1.342  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.789   6.044  -0.542  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.147   7.071  -1.284  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.533   8.581   0.108  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.669   9.624   0.094  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.955  10.320  -0.892  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.056  10.394   0.881  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.556   6.851   1.461  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       4.959   7.614   1.233  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.215   8.455   2.164  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.763   8.089  -3.227  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.311   8.630  -4.586  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.657   8.001  -5.851  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.468   8.706  -6.792  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.882   8.586  -4.686  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.605   9.718  -3.907  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.148   9.735  -4.041  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.668  10.409  -4.973  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.835   9.100  -3.195  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.429   7.687  -2.648  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.999   9.665  -4.599  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.172   7.621  -4.299  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.156   8.633  -5.730  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.168  10.650  -4.232  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.317   9.530  -2.882  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.191   6.634  -5.736  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.356   5.847  -6.750  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.832   6.402  -6.890  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.253   6.374  -8.005  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.401   4.347  -6.369  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.426   6.175  -4.900  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.817   5.970  -7.718  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       7.432   4.034  -6.292  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.900   3.756  -7.121  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.916   4.214  -5.412  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.273   7.023  -5.712  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.871   7.641  -5.557  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.812   9.189  -5.873  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.759   9.697  -6.342  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.227   7.269  -4.129  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.025   5.748  -3.826  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.482   5.415  -2.448  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.604   5.238  -4.115  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.833   7.133  -4.908  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.281   7.172  -6.332  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.865   7.679  -3.360  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.267   7.757  -4.064  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.719   5.248  -4.472  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       3.535   5.669  -2.436  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       2.350   4.359  -2.265  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.954   6.007  -1.717  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.103   5.729  -3.465  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.580   4.164  -4.003  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.398   5.499  -5.144  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.011   9.910  -5.608  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.305  11.377  -5.920  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.839  11.634  -7.421  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.583  12.743  -7.984  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.276  12.015  -4.838  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.620  12.357  -3.444  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.614  13.033  -2.494  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.932  13.523  -1.212  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.897  14.177  -0.286  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.720   9.407  -5.146  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.340  11.856  -5.842  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.064  11.289  -4.704  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.709  12.913  -5.253  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.788  13.026  -3.608  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.245  11.449  -2.987  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.371  12.313  -2.220  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       6.071  13.873  -2.997  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.164  14.234  -1.478  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.482  12.677  -0.715  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       6.643  13.505  -0.017  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.407  14.498   0.574  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.335  15.000  -0.749  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.568  10.546  -8.068  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.127  10.597  -9.548  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.133  10.481 -10.765  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.264  11.289 -11.740  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.456   9.782  -9.778  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       7.455   8.171  -9.926  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       8.850   7.543 -10.133  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       9.509   7.191  -9.120  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83       9.267   7.378 -11.310  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.777   9.781  -7.468  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.399  11.638  -9.608  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.987  10.251 -10.584  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.804  10.053  -8.797  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.019   7.784  -9.019  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       6.812   7.932 -10.758  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.103   9.464 -10.674  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.122   9.040 -11.802  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.241  10.224 -12.488  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.761  10.089 -13.663  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.290   7.866 -11.313  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.988   8.996  -9.815  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.808   8.678 -12.553  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       2.951   7.157 -10.834  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.773   7.394 -12.136  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.580   8.222 -10.581  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.112  11.382 -11.677  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.608  12.727 -12.082  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.141  13.076 -11.938  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.172  14.251 -11.612  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.445  11.263 -10.761  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.205  13.548 -11.729  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.741  12.618 -13.151  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.784  12.020 -12.160  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.317  12.145 -12.294  1.00  0.00           C  
ATOM   1239  C   SER A  86      -3.085  10.776 -12.087  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.232  10.786 -11.592  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.700  12.840 -13.703  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.399  12.047 -14.879  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.410  11.118 -12.239  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.630  12.800 -11.493  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -3.681  13.276 -13.725  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -1.910  13.579 -13.615  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.507  12.239 -15.176  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.402   9.601 -12.519  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.956   8.175 -12.532  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.910   7.211 -11.837  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.813   6.913 -12.408  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.494   7.669 -14.109  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.607   8.673 -14.827  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.918   6.128 -14.283  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -6.025   8.955 -14.157  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.476   9.763 -12.798  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.799   8.214 -11.854  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.576   7.737 -14.678  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -4.119   9.634 -14.793  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.744   8.383 -15.857  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.237   5.945 -15.297  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.733   5.965 -13.591  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.075   5.512 -14.010  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.579   9.676 -14.740  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.849   9.330 -13.158  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.571   8.025 -14.081  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.330   6.753 -10.588  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.570   5.795  -9.671  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.324   4.386  -9.496  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.487   4.341  -8.998  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.118   6.529  -8.284  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.279   7.072  -8.243  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.029   6.875  -7.071  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.190   7.123 -10.289  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.688   5.552 -10.249  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.598   5.595  -7.991  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.337   7.816  -9.033  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.999   6.293  -8.442  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.479   7.552  -7.297  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.478   5.970  -6.689  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.799   7.563  -7.388  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -1.431   7.338  -6.297  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.598   3.274  -9.939  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.109   1.802  -9.965  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.401   0.808  -8.934  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.300   0.277  -9.195  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.365   1.182 -11.479  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.231   1.196 -12.534  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.771   0.572 -13.785  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.764   0.542 -14.927  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.899   0.021 -16.245  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.029  -0.598 -16.720  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.135   0.132 -17.069  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.691   3.492 -10.238  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.074   1.932  -9.489  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.630   0.137 -11.430  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.200   1.686 -11.944  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.932   2.215 -12.732  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.392   0.617 -12.177  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.090  -0.418 -13.492  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.641   1.154 -14.050  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.101   0.950 -14.717  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.827  -0.705 -16.127  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.054  -0.943 -17.658  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       0.977   0.573 -16.758  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.072  -0.225 -18.001  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.137   0.566  -7.760  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.742  -0.296  -6.559  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.258  -1.797  -6.645  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.424  -2.059  -7.080  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.143   0.453  -5.105  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.632   0.870  -4.615  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.469   1.773  -5.475  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.378  -0.262  -3.989  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.015   0.988  -7.684  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.664  -0.375  -6.603  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.918  -0.268  -4.330  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.502   1.312  -4.981  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.517   1.593  -3.840  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -3.962   2.720  -5.586  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.406   1.909  -4.955  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.627   1.298  -6.431  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.670  -0.975  -4.747  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -5.216   0.089  -3.405  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.622  -0.722  -3.368  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.322  -2.755  -6.206  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.519  -4.247  -6.145  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.360  -4.768  -4.677  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.188  -4.766  -4.081  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.558  -5.026  -7.217  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.896  -6.535  -7.614  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.165  -6.938  -8.090  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.068  -7.508  -7.475  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.438  -8.225  -8.397  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.187  -8.820  -7.792  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.445  -9.185  -8.253  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.700 -10.497  -8.584  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.459  -2.400  -5.904  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.553  -4.419  -6.412  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.415  -4.424  -8.090  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.414  -5.045  -6.744  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.933  -6.187  -8.201  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.041  -7.217  -7.108  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.450  -8.413  -8.722  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.617  -9.524  -7.645  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.162 -10.530  -9.425  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.579  -5.243  -4.151  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.834  -5.742  -2.697  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.017  -7.377  -2.533  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.437  -8.084  -3.509  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.050  -4.878  -1.905  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.757  -3.369  -1.756  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.481  -5.102  -2.485  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.366  -5.182  -4.749  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.894  -5.533  -2.202  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.029  -5.249  -0.887  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.694  -2.910  -2.736  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -2.823  -3.215  -1.237  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.556  -2.894  -1.206  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.485  -4.822  -3.530  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.251  -4.619  -1.907  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.549  -6.183  -2.434  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.772  -7.859  -1.217  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.749  -9.342  -0.728  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.738  -9.658   0.492  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.583  -9.107   1.627  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.221  -9.957  -0.521  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.206  -9.240   0.467  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.396 -10.066   0.537  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.263  -9.024   1.710  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.656  -7.123  -0.572  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.236  -9.905  -1.518  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.300 -10.981  -0.188  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.764  -9.963  -1.500  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.053  -8.225   0.130  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.638  -9.225   1.456  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.735  -9.029   2.652  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       2.312  -8.015   1.329  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       3.263  -9.402   1.856  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.747 -10.581   0.183  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.817 -11.160   1.098  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -5.654 -12.739   1.216  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.065 -13.407   0.305  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.334 -10.760   0.586  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -7.898  -9.313   0.882  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -8.552  -9.169   2.296  1.00  0.00           C  
ATOM   1387  NE  ARG A  94      -9.206  -7.816   2.504  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -10.016  -7.357   3.580  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -10.317  -8.099   4.697  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -10.507  -6.132   3.508  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -4.793 -10.943  -0.721  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.649 -10.749   2.083  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.363 -10.883  -0.486  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.018 -11.480   1.012  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.083  -8.609   0.815  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.634  -9.073   0.128  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.303  -9.938   2.408  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -7.787  -9.306   3.045  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.055  -7.174   1.778  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94      -9.961  -9.029   4.791  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -10.894  -7.710   5.414  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.306  -5.559   2.713  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -11.081  -5.779   4.247  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.175 -13.305   2.387  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.200 -14.802   2.762  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.488 -15.577   2.247  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.623 -15.013   2.222  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.919 -15.051   4.316  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.433 -15.030   4.722  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.250 -15.368   6.198  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -2.785 -15.343   6.618  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -2.199 -15.548   7.897  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -2.910 -15.823   9.039  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -0.878 -15.469   7.998  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.554 -12.646   2.998  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.383 -15.222   2.192  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.420 -14.273   4.875  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.339 -16.005   4.594  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -3.927 -15.775   4.123  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.021 -14.053   4.516  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -4.810 -14.658   6.788  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -4.641 -16.363   6.353  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -2.158 -15.156   5.889  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -3.907 -15.891   9.003  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.430 -15.955   9.907  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -0.326 -15.270   7.187  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -0.434 -15.608   8.883  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.235 -16.908   1.822  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -8.222 -17.977   1.216  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.688 -18.191   1.995  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.664 -18.195   3.254  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -7.470 -19.379   0.834  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -6.531 -20.065   1.914  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -5.918 -21.378   1.436  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -5.008 -21.979   2.515  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -4.370 -23.248   2.074  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.302 -17.185   1.933  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -8.521 -17.493   0.296  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.233 -20.101   0.594  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -6.885 -19.216  -0.060  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.719 -19.372   2.079  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -7.084 -20.218   2.828  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -6.711 -22.077   1.215  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -5.336 -21.192   0.546  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -4.232 -21.266   2.750  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -5.599 -22.168   3.398  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -3.762 -23.624   2.829  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -3.789 -23.083   1.228  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -5.099 -23.954   1.846  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.025 -18.370   1.206  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.462 -18.384   1.831  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.753 -19.183   3.281  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.521 -20.435   3.338  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.396 -18.882   0.658  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.482 -19.339  -0.453  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -11.212 -18.541  -0.321  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.706 -17.352   2.044  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.010 -19.697   1.012  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.030 -18.070   0.336  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -12.272 -20.392  -0.342  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.947 -19.150  -1.409  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -10.384 -19.084  -0.752  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.320 -17.578  -0.796  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -13.213 -18.396   4.536  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -13.598 -19.068   5.891  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -15.033 -19.860   5.961  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -15.136 -20.882   6.700  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -13.537 -17.868   6.929  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -12.890 -16.708   6.206  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.266 -16.856   4.752  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.837 -19.793   6.142  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -14.539 -17.614   7.245  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -12.956 -18.168   7.789  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -13.269 -15.775   6.596  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -11.817 -16.756   6.323  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -14.260 -16.468   4.579  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -12.544 -16.364   4.118  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -16.101 -19.341   5.129  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -17.522 -19.883   5.032  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.791 -20.673   3.679  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.811 -20.053   2.559  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -18.588 -18.759   5.322  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -17.972 -21.909   3.763  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.888 -18.563   4.574  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -17.579 -20.627   5.815  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -18.346 -18.265   6.252  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -19.570 -19.199   5.396  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -18.577 -18.041   4.515  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       4.735  -0.550  17.332  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       5.440  -0.914  18.619  1.00  0.00           C  
ATOM   1492  C   VAL B   1       6.917  -0.246  18.716  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.173   0.552  19.653  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       5.274  -2.554  19.002  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       5.980  -3.629  18.075  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       5.427  -2.897  20.516  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       3.797  -0.997  17.301  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.289  -0.875  16.514  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       4.621   0.482  17.268  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.894  -0.312  19.329  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       4.234  -2.703  18.746  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       5.602  -3.547  17.065  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       5.782  -4.623  18.445  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       7.047  -3.463  18.068  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.671  -2.371  21.079  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       6.405  -2.585  20.850  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       5.318  -3.962  20.659  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.823  -0.637  17.724  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       9.256  -0.078  17.473  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.317   0.895  16.148  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.427   1.256  15.639  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      10.477  -1.251  17.519  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      10.771  -1.728  18.952  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      10.256  -2.522  16.589  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.521  -1.343  17.114  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       9.382   0.614  18.297  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      11.377  -0.737  17.205  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      11.558  -2.468  18.930  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       9.877  -2.169  19.368  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      11.076  -0.889  19.559  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      10.212  -2.209  15.557  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.317  -2.995  16.840  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      11.063  -3.226  16.727  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.031   1.396  15.710  1.00  0.00           N  
ATOM   1525  CA  SER B   3       7.668   2.158  14.504  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.135   3.717  14.472  1.00  0.00           C  
ATOM   1527  O   SER B   3       8.406   4.381  15.505  1.00  0.00           O  
ATOM   1528  CB  SER B   3       6.064   1.985  14.344  1.00  0.00           C  
ATOM   1529  OG  SER B   3       5.535   2.512  13.118  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.212   1.227  16.217  1.00  0.00           H  
ATOM   1531  HA  SER B   3       8.121   1.619  13.681  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       5.823   0.933  14.378  1.00  0.00           H  
ATOM   1533  HB3 SER B   3       5.580   2.475  15.176  1.00  0.00           H  
ATOM   1534  HG  SER B   3       5.557   3.471  13.147  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.189   4.169  13.179  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       8.392   5.539  12.499  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.385   6.774  13.000  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.601   6.594  13.975  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       8.264   5.223  10.869  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       7.008   4.400  10.339  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       7.116   3.955   8.865  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       6.671   4.722   7.967  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       7.617   2.827   8.609  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.070   3.446  12.529  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       9.411   5.843  12.684  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       8.059   6.160  10.378  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       9.155   4.749  10.489  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       6.880   3.580  11.044  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       6.202   5.109  10.462  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.477   8.014  12.274  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.576   9.274  12.426  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.053   9.097  11.860  1.00  0.00           C  
ATOM   1553  O   ARG B   5       4.093   9.629  12.471  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.322  10.642  11.910  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       7.890  10.717  10.399  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       8.624  12.047  10.047  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       7.701  13.272   9.871  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5       8.016  14.588   9.448  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5       9.274  15.005   9.092  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5       7.032  15.477   9.388  1.00  0.00           N  
ATOM   1561  H   ARG B   5       8.190   8.069  11.604  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.440   9.336  13.498  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       6.622  11.457  12.014  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.147  10.833  12.583  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.589   9.906  10.256  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.060  10.581   9.722  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       9.331  12.263  10.833  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.167  11.890   9.125  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       6.759  13.109  10.090  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      10.040  14.362   9.121  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5       9.426  15.950   8.802  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5       6.102  15.210   9.638  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5       7.222  16.413   9.093  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.910   8.280  10.665  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.607   7.848   9.887  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.595   9.046   9.426  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.471   9.214   9.980  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.937   6.308  10.381  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.710   5.651   9.539  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.550   6.222  11.883  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.921   5.204   8.074  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.751   7.947  10.286  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.090   7.703   8.925  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.791   5.647  10.321  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.553   4.710  10.044  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.828   6.269   9.615  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.145   5.238  12.067  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.800   6.969  12.099  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       3.424   6.384  12.496  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.353   5.995   7.482  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.973   4.982   7.580  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.541   4.324   7.980  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.160   9.898   8.454  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.501  11.109   7.737  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.550  10.952   6.101  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.392  11.958   5.316  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.189  12.475   8.238  1.00  0.00           C  
ATOM   1598  OG  SER B   7       2.955  12.717   9.624  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.087   9.691   8.206  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.458  11.091   8.023  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.256  12.415   8.081  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       2.794  13.300   7.663  1.00  0.00           H  
ATOM   1603  HG  SER B   7       2.433  11.999   9.989  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.621   9.602   5.623  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.806   9.100   4.168  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.462   9.181   3.229  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.431   9.764   3.673  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.433   7.641   4.224  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.719   7.616   4.849  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.541   8.904   6.306  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.528   9.770   3.724  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.761   6.943   4.707  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.545   7.304   3.202  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.404   7.617   4.176  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.536   8.608   1.903  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.418   8.639   0.836  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.176   7.136   0.691  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.211   6.380  -0.224  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.927   9.347  -0.670  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.238   9.785  -1.569  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.866  10.589  -0.540  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -0.987   6.779   1.527  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.372   8.157   1.660  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.413   9.167   1.297  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.456   8.571  -1.234  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.850   8.929  -1.808  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.152  10.214  -2.480  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.833  10.522  -1.052  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.360  11.368   0.011  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.121  10.953  -1.524  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.769  10.304  -0.019  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.260 -30.853   3.850  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.000 -31.055   3.075  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.282 -29.746   2.763  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.557 -29.209   3.645  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.919 -30.258   3.310  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.052 -30.388   4.757  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.713 -31.771   4.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.336 -31.685   3.649  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.238 -31.552   2.147  1.00  0.00           H  
ATOM     10  N   ALA A   2      -3.495 -29.234   1.450  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -2.905 -27.940   0.867  1.00  0.00           C  
ATOM     12  C   ALA A   2      -3.995 -26.813   0.635  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.105 -27.081   0.047  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.092 -28.236  -0.448  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.075 -29.760   0.859  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -2.225 -27.565   1.618  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -2.771 -28.574  -1.217  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -1.347 -28.993  -0.259  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -1.609 -27.325  -0.771  1.00  0.00           H  
ATOM     20  N   MET A   3      -3.654 -25.533   1.170  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.495 -24.248   1.054  1.00  0.00           C  
ATOM     22  C   MET A   3      -3.836 -23.110   0.197  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.583 -22.881   0.251  1.00  0.00           O  
ATOM     24  CB  MET A   3      -5.036 -23.694   2.460  1.00  0.00           C  
ATOM     25  CG  MET A   3      -6.350 -24.316   2.997  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.839 -23.989   1.985  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.093 -24.838   2.942  1.00  0.00           C  
ATOM     28  H   MET A   3      -2.806 -25.467   1.656  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.348 -24.563   0.467  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.274 -23.860   3.206  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.182 -22.627   2.362  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.238 -25.382   3.115  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -6.493 -23.839   3.951  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.842 -25.886   3.014  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.052 -24.729   2.456  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -9.141 -24.410   3.932  1.00  0.00           H  
ATOM     37  N   GLU A   4      -4.762 -22.407  -0.611  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.458 -21.262  -1.584  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.053 -19.825  -1.173  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.008 -19.734  -0.357  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.636 -21.656  -3.163  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -6.034 -22.200  -3.663  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -6.099 -22.545  -5.168  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -6.453 -21.647  -5.981  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -5.826 -23.722  -5.530  1.00  0.00           O  
ATOM     46  H   GLU A   4      -5.691 -22.693  -0.493  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.408 -21.122  -1.399  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.398 -20.751  -3.704  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.865 -22.380  -3.371  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -6.225 -23.082  -3.073  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -6.757 -21.438  -3.414  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.396 -18.730  -1.772  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.695 -17.235  -1.626  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.375 -16.572  -2.953  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.302 -17.161  -4.076  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.375 -16.425  -1.059  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.004 -16.540  -1.873  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.518 -15.782  -1.078  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.040 -17.005   0.153  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.648 -18.963  -2.358  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.471 -17.202  -0.874  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.632 -15.379  -1.043  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.194 -16.744  -0.042  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.893 -17.601  -2.015  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.173 -16.120  -2.854  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -0.749 -17.180   0.869  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.914 -16.629   0.664  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.287 -17.931  -0.347  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.008 -15.323  -2.745  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.749 -14.457  -3.795  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.243 -12.950  -3.813  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.324 -12.232  -2.775  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.400 -14.619  -3.815  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.246 -14.345  -2.478  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.777 -14.472  -2.654  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.436 -13.443  -2.967  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.319 -15.590  -2.450  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.884 -14.988  -1.834  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.339 -14.848  -4.718  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.787 -13.941  -4.560  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.621 -15.623  -4.147  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.939 -15.056  -1.726  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.016 -13.348  -2.130  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.722 -12.511  -5.039  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.096 -11.119  -5.314  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.072 -10.141  -6.074  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.868 -10.593  -6.975  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.703 -11.256  -6.117  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.512 -12.083  -5.479  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.421 -13.488  -5.604  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.490 -11.433  -4.806  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.359 -14.190  -5.081  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.410 -12.141  -4.272  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.350 -13.515  -4.419  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.716 -14.214  -3.898  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.735 -13.144  -5.786  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.894 -10.685  -4.345  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.905 -11.653  -7.096  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.325 -10.253  -6.268  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.210 -14.011  -6.123  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.590 -10.357  -4.703  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.349 -15.262  -5.198  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.388 -11.594  -3.777  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.030 -14.851  -4.543  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.994  -8.765  -5.674  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.878  -7.641  -6.239  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.988  -6.426  -6.773  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.024  -5.968  -6.080  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.026  -7.185  -5.133  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.345  -6.382  -5.616  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.408  -7.200  -6.420  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.313  -7.244  -7.673  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.334  -7.768  -5.787  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.287  -8.539  -5.018  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.361  -8.067  -7.107  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.378  -8.075  -4.636  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.522  -6.579  -4.394  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.839  -5.992  -4.740  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.021  -5.548  -6.222  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.349  -5.953  -8.062  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.745  -4.767  -8.792  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.706  -3.499  -8.810  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.842  -3.566  -9.387  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.067  -5.160 -10.249  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.893  -5.942 -11.417  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -6.926  -5.117 -12.240  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -6.521  -4.465 -13.236  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -8.131  -5.153 -11.895  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.050  -6.433  -8.546  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.948  -4.509  -8.104  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.686  -4.251 -10.688  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.223  -5.777  -9.982  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -5.178  -6.341 -12.119  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.405  -6.773 -10.951  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.243  -2.366  -8.088  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.015  -1.027  -7.951  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.201   0.133  -8.740  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.943   0.183  -8.677  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.366  -0.664  -6.308  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.230  -1.840  -5.596  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.076   0.779  -6.041  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.838  -2.167  -4.118  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.376  -2.397  -7.608  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.930  -1.177  -8.509  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.391  -0.627  -5.837  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.271  -1.552  -5.596  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.122  -2.745  -6.179  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.986   0.873  -6.614  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.353   1.538  -6.310  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.263   0.869  -4.982  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.213  -3.136  -3.825  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.288  -1.403  -3.494  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -6.755  -2.110  -4.062  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.009   1.030  -9.483  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.506   2.262 -10.238  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.196   3.572  -9.617  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.467   3.708  -9.600  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.694   2.163 -11.886  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.493   0.804 -12.341  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.630   3.022 -12.656  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.971   0.844  -9.515  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.457   2.353  -9.981  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.685   2.496 -12.155  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -6.026   0.306 -11.666  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.770   2.928 -13.722  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.649   2.666 -12.374  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.710   4.057 -12.353  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.273   4.496  -9.100  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.575   5.846  -8.461  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.979   7.052  -9.290  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.906   6.912  -9.955  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.012   5.938  -6.914  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.693   5.180  -5.684  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.771   5.287  -4.494  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.077   5.771  -5.276  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.318   4.268  -9.161  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.649   5.953  -8.439  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -4.990   5.590  -6.938  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.968   6.990  -6.671  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.785   4.117  -5.835  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.215   4.783  -3.649  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.611   6.328  -4.252  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -4.824   4.824  -4.730  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.475   5.211  -4.443  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.758   5.706  -6.111  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.955   6.807  -4.993  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.756   8.241  -9.272  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.297   9.611  -9.758  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.948  10.543  -8.505  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.823  10.766  -7.610  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.268  10.288 -10.896  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.782  10.575 -10.590  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.634  10.973 -11.819  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.739  12.195 -12.113  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.220  10.064 -12.469  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.668   8.174  -8.917  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.329   9.367 -10.198  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -6.836  11.239 -11.169  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.217   9.655 -11.770  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -9.185   9.723 -10.070  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.720  11.417  -9.921  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.637  11.079  -8.501  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.867  11.833  -7.375  1.00  0.00           C  
ATOM    204  C   ARG A  14      -4.668  13.087  -6.758  1.00  0.00           C  
ATOM    205  O   ARG A  14      -4.924  14.121  -7.462  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.352  12.160  -7.928  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.141  12.502  -6.900  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -1.019  14.006  -6.413  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.560  14.989  -7.507  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.356  16.390  -7.442  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.540  17.145  -6.311  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.042  17.014  -8.543  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.167  10.964  -9.349  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.791  11.121  -6.563  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.023  11.303  -8.497  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.440  12.985  -8.619  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.270  11.892  -6.018  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.217  12.213  -7.378  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.986  14.326  -6.053  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.313  14.041  -5.596  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.387  14.576  -8.379  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.836  16.710  -5.461  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.376  18.131  -6.338  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.188  16.495  -9.386  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.194  18.001  -8.532  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.089  12.877  -5.413  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -5.939  13.862  -4.570  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.274  15.220  -4.132  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.017  15.324  -4.067  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.835  12.006  -5.011  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -6.819  14.112  -5.144  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.267  13.335  -3.687  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.191  16.258  -3.816  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.852  17.720  -3.344  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.213  17.854  -1.857  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.376  18.774  -1.607  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -7.063  18.780  -3.643  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.491  18.481  -3.034  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.797  18.888  -1.910  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -9.342  17.796  -3.804  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.143  16.039  -3.901  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.015  17.970  -3.984  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -6.764  19.745  -3.263  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.162  18.867  -4.716  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -9.039  17.519  -4.694  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -10.233  17.599  -3.448  1.00  0.00           H  
ATOM    247  N   SER A  17      -5.642  16.869  -0.919  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.109  16.645   0.500  1.00  0.00           C  
ATOM    249  C   SER A  17      -3.956  15.495   0.593  1.00  0.00           C  
ATOM    250  O   SER A  17      -3.139  15.511   1.572  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.309  16.403   1.536  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.159  15.292   1.188  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.357  16.268  -1.215  1.00  0.00           H  
ATOM    254  HA  SER A  17      -4.610  17.572   0.750  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -5.893  16.211   2.513  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -6.907  17.301   1.584  1.00  0.00           H  
ATOM    257  HG  SER A  17      -6.744  14.777   0.493  1.00  0.00           H  
ATOM    258  N   GLY A  18      -3.902  14.539  -0.498  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -2.908  13.408  -0.633  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.582  12.046  -0.500  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.245  11.260   0.413  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.603  14.540  -1.192  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.432  13.472  -1.601  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.157  13.507   0.136  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.599  11.783  -1.495  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.577  10.604  -1.611  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.656  10.482  -0.451  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.705  11.163  -0.556  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.929   9.175  -2.203  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.401   8.968  -3.681  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.329   9.313  -4.844  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.949   9.374  -3.866  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.677  12.458  -2.200  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.249  10.982  -2.367  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.967   9.073  -1.724  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.584   8.353  -1.967  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.420   7.901  -3.781  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.594  10.358  -4.797  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -6.218   8.707  -4.755  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -4.831   9.095  -5.777  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.426   8.869  -3.058  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.828  10.440  -3.748  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.556   9.029  -4.809  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.310   9.726   0.672  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.190   9.473   1.862  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.854   8.183   2.622  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.787   7.478   3.077  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.415   9.327   0.680  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.094  10.304   2.545  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.215   9.425   1.525  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.453   7.875   2.749  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.788   6.725   3.475  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.264   7.142   3.842  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.750   8.190   3.307  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.882   5.314   2.585  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.053   5.107   1.216  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.363   5.795  -0.008  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.036   4.151   1.191  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.660   5.511  -1.184  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.332   3.882   0.013  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.649   4.558  -1.166  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.789   8.461   2.328  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.352   6.618   4.396  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.640   4.513   3.263  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.930   5.187   2.353  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.135   6.557  -0.048  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.805   3.643   2.122  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -3.907   6.021  -2.113  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.546   3.139   0.012  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.104   4.336  -2.074  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.548   6.324   4.788  1.00  0.00           N  
ATOM    312  CA  SER A  22      -1.052   6.422   5.081  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.384   4.983   5.076  1.00  0.00           C  
ATOM    314  O   SER A  22      -1.044   3.974   5.515  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.745   7.231   6.391  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.100   8.605   6.286  1.00  0.00           O  
ATOM    317  H   SER A  22      -3.007   5.636   5.325  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.641   6.933   4.220  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.301   6.787   7.203  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.311   7.120   6.553  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.774   9.080   7.053  1.00  0.00           H  
ATOM    322  N   ILE A  23       0.966   4.886   4.570  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.768   3.538   4.386  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.132   3.352   5.123  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.069   4.159   4.970  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.765   2.854   2.888  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.961   3.799   1.577  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.502   2.066   2.773  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.343   4.480   1.273  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.418   5.720   4.324  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.174   2.880   5.011  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.548   2.116   2.960  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.729   3.192   0.717  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.209   4.570   1.658  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.573   1.255   3.483  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.282   1.769   1.762  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.203   2.780   3.181  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       4.101   3.747   1.037  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.657   5.066   2.123  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.219   5.157   0.430  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.209   2.155   5.899  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.393   1.737   6.754  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.223   0.577   6.069  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.694  -0.551   5.821  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.917   1.395   8.209  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.443   1.538   5.823  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.043   2.600   6.785  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.228   0.559   8.197  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.422   2.256   8.637  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       4.774   1.133   8.813  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.537   0.925   5.773  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.529   0.061   5.027  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.947   0.648   4.981  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.120   1.899   5.132  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.843   1.806   6.075  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.577  -0.905   5.510  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.173  -0.078   4.018  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.962  -0.287   4.754  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.436   0.064   4.843  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.454  -1.079   4.685  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.135  -2.270   4.954  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.670  -1.154   4.394  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.652   0.788   4.074  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.598   0.546   5.796  1.00  0.00           H  
ATOM    365  N   THR A  27      13.711  -0.665   4.204  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.024  -1.507   4.214  1.00  0.00           C  
ATOM    367  C   THR A  27      16.064  -1.024   5.316  1.00  0.00           C  
ATOM    368  O   THR A  27      16.637  -1.883   6.047  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.756  -1.727   2.788  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.845  -0.535   1.994  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.174  -2.899   1.996  1.00  0.00           C  
ATOM    372  H   THR A  27      13.736   0.220   3.780  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.664  -2.454   4.590  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.789  -1.946   3.005  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.676  -0.750   1.074  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.293  -3.799   2.579  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.690  -3.014   1.053  1.00  0.00           H  
ATOM    378 HG23 THR A  27      14.123  -2.732   1.812  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.262   0.390   5.413  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.141   1.121   6.439  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.293   1.795   7.634  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.794   1.837   8.801  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.142   2.183   5.758  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.305   1.576   4.923  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      19.121   1.371   3.698  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.392   1.329   5.500  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.791   0.948   4.758  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.713   0.304   6.855  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.572   2.819   5.098  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.565   2.798   6.540  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.969   2.281   7.301  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.965   2.933   8.251  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.804   1.859   8.732  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.918   1.504   7.885  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.344   4.315   7.675  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.330   5.519   7.570  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.492   6.292   8.522  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.955   5.689   6.397  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.671   2.158   6.379  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.547   3.127   9.143  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.963   4.130   6.681  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.517   4.604   8.306  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.763   5.055   5.675  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.580   6.439   6.309  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.822   1.252  10.148  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.795   0.192  10.646  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.289   0.680  11.040  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.053   1.889  11.316  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.539  -0.496  11.866  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.836   0.258  12.133  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.851   1.512  11.286  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.626  -0.558   9.885  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.898  -0.540  12.745  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.752  -1.515  11.575  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.885   0.529  13.177  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.674  -0.375  11.881  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.575   2.395  11.839  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.832   1.644  10.853  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.316  -0.356  10.992  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.863  -0.312  11.427  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.651  -1.091  12.837  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.220  -0.445  13.819  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.899  -0.799  10.158  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.440  -1.380  10.404  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.395  -0.678  10.978  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.942  -2.607  10.146  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.319  -1.464  11.055  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.631  -2.632  10.557  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.625  -1.213  10.630  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.675   0.731  11.642  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.763   0.050   9.505  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.457  -1.541   9.603  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.431   0.252  11.286  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.478  -3.424   9.693  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.356  -1.183  11.456  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       3.010  -3.380  10.436  1.00  0.00           H  
ATOM    437  N   ILE A  32       8.049  -2.460  12.876  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.819  -3.466  13.989  1.00  0.00           C  
ATOM    439  C   ILE A  32       9.132  -3.663  14.978  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.964  -3.936  16.199  1.00  0.00           O  
ATOM    441  CB  ILE A  32       7.210  -4.911  13.283  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       6.320  -5.771  14.221  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       8.227  -5.861  12.502  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.805  -5.447  14.192  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.550  -2.831  12.122  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.039  -3.038  14.602  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.582  -4.537  12.487  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       6.483  -6.806  13.972  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.717  -5.539  15.195  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       9.005  -6.186  13.178  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       8.672  -5.318  11.681  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       7.695  -6.718  12.118  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.687  -4.439  14.563  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       4.262  -6.144  14.811  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       4.481  -5.495  13.158  1.00  0.00           H  
ATOM    456  N   GLY A  33      10.354  -3.488  14.342  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.722  -3.749  14.920  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.855  -3.679  13.885  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.786  -2.860  14.042  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.228  -3.134  13.437  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.937  -3.049  15.709  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.699  -4.758  15.302  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.768  -4.628  12.823  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.676  -4.822  11.575  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.904  -5.828  10.555  1.00  0.00           C  
ATOM    466  O   ASP A  34      13.103  -7.096  10.577  1.00  0.00           O  
ATOM    467  CB  ASP A  34      15.245  -5.290  11.934  1.00  0.00           C  
ATOM    468  CG  ASP A  34      16.302  -5.107  10.800  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.923  -4.020  10.731  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      16.499  -6.057  10.009  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.980  -5.200  12.883  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.649  -3.854  11.087  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      15.589  -4.715  12.780  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.225  -6.331  12.223  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.912  -5.203   9.765  1.00  0.00           N  
ATOM    476  CA  ASP A  35      11.030  -5.859   8.690  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.516  -5.675   7.119  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.988  -4.555   6.784  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.474  -5.486   8.876  1.00  0.00           C  
ATOM    480  CG  ASP A  35       9.060  -3.966   8.953  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       9.169  -3.384  10.047  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       8.637  -3.408   7.915  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.680  -4.273   9.958  1.00  0.00           H  
ATOM    484  HA  ASP A  35      11.142  -6.917   8.885  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       9.021  -5.847   7.975  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       9.068  -6.017   9.724  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.434  -6.848   6.109  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.689  -6.687   4.579  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.452  -6.095   3.650  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.729  -5.347   2.672  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.112  -8.150   4.121  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.197  -9.000   5.379  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.271  -8.367   6.395  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.526  -6.018   4.438  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.367  -8.539   3.443  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.065  -8.101   3.615  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      11.874 -10.008   5.161  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.212  -9.005   5.748  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.254  -8.692   6.231  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.590  -8.596   7.401  1.00  0.00           H  
ATOM    501  N   SER A  37       9.107  -6.444   4.045  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.793  -6.114   3.285  1.00  0.00           C  
ATOM    503  C   SER A  37       6.996  -4.814   3.822  1.00  0.00           C  
ATOM    504  O   SER A  37       7.127  -4.443   5.028  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.860  -7.423   3.195  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.518  -7.980   4.480  1.00  0.00           O  
ATOM    507  H   SER A  37       9.013  -6.942   4.884  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.117  -5.860   2.285  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.941  -7.162   2.694  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.371  -8.175   2.613  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.564  -8.024   4.567  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.151  -4.145   2.855  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.297  -2.869   3.100  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.742  -3.302   3.438  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.154  -4.162   2.726  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.394  -1.707   1.805  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.824  -1.552   0.908  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.859  -0.259   2.164  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.272  -1.655   1.573  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.115  -4.530   1.954  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.689  -2.445   4.016  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.611  -2.061   1.145  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.803  -2.065  -0.048  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.787  -0.521   0.581  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.431   0.143   2.987  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       3.818  -0.319   2.448  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       4.956   0.385   1.301  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       9.016  -1.661   0.785  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.358  -2.575   2.131  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.439  -0.808   2.222  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.152  -2.647   4.559  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.738  -2.884   5.154  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.920  -1.511   5.343  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.544  -0.382   5.456  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.781  -3.625   6.636  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.434  -5.049   6.879  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       2.029  -6.224   6.200  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.411  -5.181   7.867  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.607  -7.455   6.501  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       3.978  -6.408   8.178  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.580  -7.545   7.492  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.674  -1.942   4.998  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.195  -3.513   4.464  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.307  -2.965   7.308  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.759  -3.670   6.986  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       1.273  -6.146   5.431  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       3.734  -4.299   8.399  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       2.299  -8.342   5.968  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.723  -6.459   8.964  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       4.019  -8.502   7.732  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.532  -1.638   5.375  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.535  -0.532   5.780  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.784  -0.604   7.369  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.843  -1.722   7.982  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -3.043  -0.595   4.992  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.106  -1.273   3.494  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.857   0.800   5.022  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.291  -0.647   2.337  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.958  -2.470   5.072  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -1.046   0.411   5.577  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.623  -1.195   5.682  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.736  -2.283   3.587  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.139  -1.339   3.198  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.025   1.108   6.043  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.814   0.634   4.548  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.306   1.554   4.482  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -1.247  -0.827   2.538  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.466   0.411   2.505  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.641  -1.013   1.385  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.960   0.644   7.952  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.203   0.958   9.457  1.00  0.00           C  
ATOM    572  C   THR A  41      -3.121   2.220   9.698  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.821   2.259  10.769  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.887   0.983  10.456  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.208   1.684   9.903  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.422  -0.412  10.908  1.00  0.00           C  
ATOM    577  H   THR A  41      -2.020   1.364   7.278  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.853   0.142   9.754  1.00  0.00           H  
ATOM    579  HB  THR A  41      -1.192   1.541  11.330  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.343   1.403   8.994  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.414  -0.299  11.582  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.081  -0.955  10.038  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -1.227  -0.943  11.394  1.00  0.00           H  
ATOM    584  N   LYS A  42      -3.174   3.261   8.652  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -4.023   4.508   8.769  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.968   4.687   7.495  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.497   4.621   6.310  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -3.072   5.808   9.074  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.631   6.989   9.952  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.435   8.076   9.155  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.850   9.284  10.011  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.027   9.041  10.945  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.667   3.194   7.802  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.673   4.338   9.615  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.172   5.477   9.562  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.789   6.233   8.123  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.316   6.542  10.654  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.815   7.456  10.483  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.817   8.432   8.343  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -5.319   7.611   8.745  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.969   9.492  10.600  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.057  10.104   9.339  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.240   9.905  11.485  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.804   8.277  11.614  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.867   8.769  10.396  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.337   4.856   7.815  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.466   5.184   6.852  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.198   6.535   7.355  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.577   6.647   8.566  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.545   3.830   6.582  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.845   2.481   5.905  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.978   4.122   5.908  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -7.073   2.589   4.504  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.611   4.745   8.748  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.921   5.400   5.940  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.831   3.574   7.593  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -7.134   2.093   6.623  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.574   1.682   5.837  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.520   4.791   6.559  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.521   3.200   5.765  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.794   4.604   4.957  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.714   1.615   4.206  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.210   3.230   4.644  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.704   3.020   3.741  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.377   7.526   6.359  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.160   8.850   6.508  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.802   8.606   6.256  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.142   7.946   5.239  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.442  10.125   5.574  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -7.014  10.622   6.096  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.297  11.428   5.323  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.805   9.737   5.840  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.921   7.406   5.498  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.065   9.069   7.565  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.292   9.699   4.592  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.779  11.536   5.579  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -7.087  10.789   7.159  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -8.710  12.115   4.733  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.559  11.875   6.270  1.00  0.00           H  
ATOM    640 HG23 ILE A  44     -10.188  11.144   4.785  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -6.010   8.816   6.367  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.893  10.206   6.173  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.806   9.534   4.778  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.846   9.179   7.229  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.397   9.016   7.055  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.097   9.731   5.756  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.202   9.265   5.319  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.976   9.569   8.418  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.814   9.595   9.380  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.601   9.946   8.555  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.619   7.962   6.969  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.375  10.561   8.263  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.762   8.915   8.766  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.981  10.343  10.140  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.691   8.622   9.831  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.538  11.009   8.374  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.681   9.595   9.003  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.386  10.822   5.169  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.837  11.594   3.955  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.771  11.771   2.827  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.712  12.884   2.235  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.541  11.086   5.589  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.688  11.084   3.529  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.164  12.571   4.281  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.914  10.648   2.542  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.892  10.580   1.415  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.374   9.922   0.067  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.560   9.518  -0.075  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.923   9.877   3.150  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.572  11.587   1.191  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.034  10.034   1.779  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.369   9.840  -0.921  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.467   9.318  -2.361  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.396   7.711  -2.517  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.126   7.156  -3.365  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.410  10.068  -3.264  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.481  10.141  -0.658  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.454   9.606  -2.695  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.483  11.136  -3.099  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.570   9.860  -4.311  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.410   9.762  -2.985  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.485   6.993  -1.650  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.298   5.451  -1.566  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.379   4.653  -0.667  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.612   3.413  -0.899  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.861   5.118  -1.148  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.927   7.535  -1.054  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.432   5.111  -2.584  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.180   5.645  -1.800  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.703   4.056  -1.267  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.694   5.408  -0.122  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.056   5.420   0.351  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.142   4.924   1.311  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.630   5.001   0.697  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.425   4.035   0.892  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.027   5.670   2.689  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.793   6.360   0.438  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.925   3.877   1.470  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.288   6.711   2.563  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -11.011   5.615   3.052  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.688   5.220   3.414  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.960   6.182  -0.073  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.284   6.476  -0.797  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.336   5.973  -2.326  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.254   5.174  -2.660  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.725   8.021  -0.681  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.958   8.589   0.786  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.667  10.010   0.964  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.387  10.196   1.946  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.398  11.033   0.093  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.311   6.911  -0.101  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.013   5.872  -0.273  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.944   8.612  -1.139  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.633   8.159  -1.251  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.461   7.822   1.347  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.969   8.655   1.219  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.763  10.866  -0.635  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.851  11.892   0.233  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.303   6.452  -3.239  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.234   6.188  -4.752  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.415   4.890  -5.250  1.00  0.00           C  
ATOM    722  O   ASP A  52     -13.830   4.270  -6.282  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -13.767   7.504  -5.518  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -14.853   8.600  -5.711  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -14.979   9.482  -4.825  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.552   8.575  -6.754  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.565   7.015  -2.913  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.260   6.006  -5.037  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -12.967   7.946  -4.942  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.369   7.202  -6.467  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.289   4.461  -4.461  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.300   3.341  -4.850  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.656   1.874  -4.436  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.601   0.971  -5.298  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.139   4.920  -3.607  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.194   3.351  -5.924  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.338   3.597  -4.429  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.026   1.663  -3.065  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.400   0.339  -2.297  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.187  -0.461  -1.631  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.900  -1.681  -1.944  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.587  -0.607  -2.939  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.095  -0.144  -2.815  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -15.572   0.897  -3.879  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.028   1.291  -3.676  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -17.860   2.140  -4.453  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -17.456   2.783  -5.597  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.110   2.326  -4.049  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.035   2.457  -2.497  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.791   0.804  -1.399  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.322  -0.619  -3.985  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.445  -1.603  -2.547  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.725  -1.016  -2.904  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.232   0.276  -1.829  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -14.954   1.780  -3.802  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.463   0.465  -4.862  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.448   0.896  -2.883  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -16.522   2.665  -5.933  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -18.097   3.367  -6.095  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.439   1.873  -3.220  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -19.723   2.917  -4.572  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.371   0.349  -0.795  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.253  -0.100   0.089  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.601   0.057   1.649  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.079   1.140   2.125  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.909   0.679  -0.378  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.528   0.536   0.364  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.584  -0.453  -0.306  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.950   1.893   0.426  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.478   1.327  -0.818  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.120  -1.154  -0.103  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.726   0.294  -1.367  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.149   1.728  -0.469  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.674   0.180   1.375  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.656  -0.493   0.245  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.383  -0.129  -1.318  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -6.036  -1.433  -0.323  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.697   2.514   0.899  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.820   2.242  -0.588  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.026   1.918   0.983  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.360  -1.105   2.369  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.366  -1.294   3.889  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.881  -1.601   4.428  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.004  -2.113   3.656  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.412  -2.440   4.352  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.893  -2.093   4.309  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.645  -3.295   4.784  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.148  -3.068   4.889  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.182  -3.970   5.271  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.972  -5.280   5.629  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.431  -3.519   5.284  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.154  -1.902   1.841  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.656  -0.337   4.302  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.329  -3.313   3.724  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.212  -2.757   5.365  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.088  -1.257   4.965  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.188  -1.861   3.297  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.397  -4.082   4.086  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.200  -3.514   5.741  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.440  -2.161   4.658  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -14.046  -5.657   5.632  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.747  -5.857   5.888  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.623  -2.572   5.030  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.179  -4.128   5.547  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.626  -1.324   5.804  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.259  -1.623   6.647  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.681  -3.119   6.553  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.432  -3.357   6.611  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.260  -1.141   8.228  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -6.036   0.331   8.364  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.537  -1.537   9.020  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.378  -0.935   6.293  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.515  -1.053   6.108  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.410  -1.619   8.693  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -6.811   0.858   7.828  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -5.081   0.551   7.910  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -6.034   0.614   9.405  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -8.314  -0.954   8.540  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.382  -1.286  10.057  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.675  -2.601   8.834  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.690  -4.055   6.370  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.580  -5.516   6.276  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.369  -6.069   4.733  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.349  -7.326   4.515  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.790  -6.191   7.166  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -9.287  -6.051   6.661  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -9.778  -6.882   5.893  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -9.982  -5.011   7.128  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.587  -3.674   6.261  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.649  -5.693   6.791  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.596  -7.227   7.393  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -7.724  -5.604   8.080  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -9.535  -4.398   7.749  1.00  0.00           H  
ATOM    834 HD22 ASN A  58     -10.909  -4.904   6.830  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.130  -5.051   3.674  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.868  -5.398   2.191  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.337  -5.632   1.804  1.00  0.00           C  
ATOM    838  O   ASP A  59      -4.042  -6.514   0.929  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.598  -4.411   1.184  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -8.101  -4.711   0.940  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.948  -4.201   1.703  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.413  -5.448  -0.029  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.128  -4.071   3.880  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.329  -6.372   2.106  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.526  -3.412   1.588  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -6.067  -4.452   0.246  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.329  -4.809   2.498  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.741  -4.847   2.383  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.120  -4.962   0.913  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.373  -5.975   0.189  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.069  -5.867   3.404  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.303  -5.495   4.759  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.682  -4.141   3.130  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.467  -3.844   2.685  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.505  -6.840   3.229  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -0.009  -5.910   3.213  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.477  -5.524   5.245  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.270  -3.908   0.512  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.375  -3.761  -0.903  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.727  -4.665  -1.027  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.608  -4.630  -0.119  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.640  -2.122  -1.383  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.701  -1.197  -1.207  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.126  -2.022  -2.926  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.523   0.367  -1.011  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.069  -3.213   1.173  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.339  -4.226  -1.571  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.445  -1.737  -0.772  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.319  -1.324  -2.083  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.250  -1.575  -0.355  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       2.045  -2.580  -3.051  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.298  -0.991  -3.194  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.363  -2.436  -3.570  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.063   0.556  -0.123  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.492   0.833  -0.912  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.018   0.769  -1.876  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.791  -5.469  -2.207  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.043  -6.185  -2.712  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.790  -5.374  -3.822  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.050  -5.259  -3.764  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.809  -7.751  -3.132  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.756  -8.200  -4.256  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.122  -9.550  -4.753  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.331  -8.277  -3.739  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.985  -5.603  -2.777  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.781  -6.153  -1.930  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.788  -8.057  -3.478  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.557  -8.285  -2.229  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.798  -7.510  -5.087  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.369  -9.852  -5.467  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.144 -10.228  -3.915  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.087  -9.487  -5.232  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.278  -8.999  -2.937  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.326  -8.580  -4.541  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.027  -7.308  -3.372  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.949  -4.804  -4.849  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.461  -4.053  -6.080  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.692  -2.751  -6.311  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.453  -2.741  -6.267  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.461  -5.002  -7.425  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.543  -6.147  -7.475  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.354  -7.360  -6.803  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.715  -5.978  -8.179  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.284  -8.358  -6.839  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.659  -6.968  -8.234  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.451  -8.174  -7.568  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.965  -4.893  -4.723  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.493  -3.822  -5.847  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.496  -5.479  -7.499  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.601  -4.369  -8.289  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.458  -7.466  -6.197  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.872  -5.040  -8.692  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.044  -9.261  -6.290  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.557  -6.733  -8.784  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.195  -8.956  -7.610  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.462  -1.607  -6.510  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.859  -0.201  -6.801  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.367   0.287  -8.170  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.467   0.039  -8.452  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.036   0.837  -5.529  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.263   1.726  -5.268  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.766   1.207  -4.807  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.445  -1.730  -6.528  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.806  -0.402  -6.971  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.476   0.070  -4.931  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       5.128   1.092  -5.146  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       4.104   2.307  -4.372  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       4.408   2.382  -6.114  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.979   1.863  -3.978  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.354   0.269  -4.451  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       1.076   1.662  -5.503  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.490   0.964  -9.047  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.813   1.448 -10.567  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.938   0.228 -11.669  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.988   0.480 -12.911  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.184   2.437 -10.695  1.00  0.00           C  
ATOM    937  CG  ASN A  65       4.012   3.941 -10.367  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.933   4.551 -10.523  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       5.105   4.556  -9.958  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.587   1.123  -8.696  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.904   2.020 -10.726  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.905   2.048  -9.966  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.714   2.304 -11.631  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       5.933   4.033  -9.891  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       5.046   5.509  -9.738  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.867  -1.120 -11.133  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.413  -2.486 -11.727  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.021  -2.662 -11.456  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.725  -3.545 -12.062  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.922  -2.905 -13.257  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.453  -3.483 -13.426  1.00  0.00           C  
ATOM    952  CD  GLU A  66       0.277  -2.463 -13.415  1.00  0.00           C  
ATOM    953  OE1 GLU A  66      -0.222  -2.123 -12.311  1.00  0.00           O  
ATOM    954  OE2 GLU A  66      -0.151  -2.045 -14.516  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.411  -1.198 -10.269  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.012  -3.176 -10.992  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       2.987  -2.027 -13.882  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.618  -3.639 -13.637  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.410  -4.006 -14.369  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.293  -4.201 -12.636  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.520  -1.845 -10.368  1.00  0.00           N  
ATOM    962  CA  VAL A  67       6.936  -1.698  -9.887  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.127  -2.481  -8.488  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.175  -2.502  -7.609  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.405  -0.068  -9.903  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.342   0.855  -8.615  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       8.584   0.229 -10.767  1.00  0.00           C  
ATOM    968  H   VAL A  67       4.866  -1.332  -9.838  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.535  -2.255 -10.593  1.00  0.00           H  
ATOM    970  HB  VAL A  67       6.555   0.341 -10.434  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       6.347   1.300  -8.658  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.132   1.589  -8.594  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.395   0.206  -7.739  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       8.730   1.295 -10.688  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.279  -0.009 -11.775  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       9.446  -0.328 -10.431  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.412  -3.007  -8.300  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.888  -3.875  -7.161  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.300  -3.078  -5.864  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.417  -2.472  -5.782  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.936  -5.062  -7.616  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.256  -4.644  -8.373  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      12.278  -4.395  -7.695  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      11.233  -4.586  -9.623  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.081  -2.757  -8.958  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.959  -4.343  -6.861  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.248  -5.593  -6.730  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.393  -5.758  -8.239  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.281  -3.037  -4.909  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.409  -2.452  -3.469  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.858  -3.516  -2.356  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.255  -3.130  -1.233  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.212  -1.421  -2.963  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.176  -0.135  -3.708  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.769  -2.002  -2.768  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.418  -3.411  -5.189  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.327  -1.885  -3.584  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.569  -1.102  -1.993  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.117   0.362  -3.532  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.376   0.428  -3.252  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       7.027  -0.326  -4.764  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.046  -1.200  -2.745  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.819  -2.417  -1.764  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.546  -2.753  -3.512  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.864  -4.876  -2.786  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.278  -6.177  -1.958  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.668  -6.096  -1.095  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.808  -6.799  -0.046  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.286  -7.461  -2.887  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.894  -8.104  -3.226  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       7.994  -9.385  -4.122  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       8.529 -10.651  -3.410  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       8.928 -11.895  -3.960  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.921 -12.184  -5.302  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       9.343 -12.842  -3.129  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.557  -4.952  -3.725  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.491  -6.294  -1.224  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.752  -7.192  -3.824  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.900  -8.207  -2.410  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.405  -8.377  -2.303  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.293  -7.366  -3.737  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       7.007  -9.605  -4.503  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.643  -9.160  -4.955  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       8.593 -10.577  -2.435  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.621 -11.494  -5.960  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       9.218 -13.084  -5.623  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       9.367 -12.666  -2.145  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       9.631 -13.730  -3.486  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.658  -5.158  -1.582  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      13.019  -4.810  -0.980  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.405  -3.298  -1.448  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.164  -3.070  -2.460  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.175  -5.945  -1.346  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      15.457  -6.107  -0.405  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.246  -6.948   0.899  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      14.849  -6.368   1.941  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      15.502  -8.179   0.865  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.385  -4.629  -2.360  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.847  -4.757   0.087  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.652  -6.884  -1.302  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.493  -5.763  -2.361  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      16.238  -6.584  -0.977  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.791  -5.118  -0.127  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.716  -2.281  -0.748  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.943  -0.731  -0.886  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.895  -0.059   0.550  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.364  -0.651   1.511  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.882   0.114  -2.007  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.888  -0.454  -3.442  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.417   0.556  -1.592  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.034  -2.589  -0.118  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.971  -0.637  -1.211  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.412   1.065  -1.955  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.256   0.155  -4.070  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.483  -1.458  -3.422  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.895  -0.470  -3.830  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.836  -0.338  -1.413  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.960   1.156  -2.364  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.496   1.114  -0.669  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.377   1.236   0.580  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.253   2.272   1.734  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.793   2.966   1.734  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.064   2.886   0.712  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.413   3.424   1.702  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.702   3.931   0.381  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.697   3.022   2.415  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.797   1.455  -0.273  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.323   1.700   2.649  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.978   4.261   2.231  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.173   4.764   0.455  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.389   3.847   2.341  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.107   2.139   1.950  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.460   2.837   3.452  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.388   3.641   2.922  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.071   4.472   3.183  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.780   5.550   1.960  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.777   5.361   1.139  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.254   5.133   4.670  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.055   5.829   5.412  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       8.991   7.206   5.612  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       7.983   5.315   6.101  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.944   7.504   6.390  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.323   6.376   6.694  1.00  0.00           N  
ATOM   1084  H   HIS A  74      12.026   3.554   3.655  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.266   3.749   3.189  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.584   4.351   5.335  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      11.058   5.851   4.601  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.617   7.864   5.244  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.705   4.272   6.167  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.668   8.492   6.728  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.540   6.304   7.278  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.888   6.449   1.683  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.962   7.517   0.582  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.868   6.930  -0.911  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.190   7.548  -1.743  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.229   8.433   0.760  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.174   9.200   1.962  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.687   6.337   2.245  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.074   8.120   0.717  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      13.114   7.815   0.788  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.291   9.107  -0.082  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.486   9.865   1.886  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.394   5.565  -1.143  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.406   4.819  -2.453  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.967   4.176  -2.828  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.694   3.895  -4.041  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.513   3.766  -2.367  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.723   4.973  -0.426  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.661   5.536  -3.221  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.640   3.266  -3.315  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.194   3.053  -1.615  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.431   4.227  -2.034  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.028   4.002  -1.713  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.566   3.576  -1.818  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.579   4.812  -2.012  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.629   4.706  -2.820  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.160   2.701  -0.600  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.357   4.180  -0.796  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.474   2.996  -2.724  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.848   1.875  -0.505  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.152   2.339  -0.737  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.208   3.326   0.279  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.903   6.031  -1.295  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.114   7.414  -1.351  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.338   8.192  -2.774  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.357   8.699  -3.337  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.424   8.372   0.018  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.672   9.740   0.105  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.028   7.652   1.284  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.679   5.972  -0.681  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.067   7.129  -1.367  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.491   8.540   0.056  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.618   9.518   0.186  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.872  10.307  -0.791  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.010  10.269   0.983  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.259   8.259   2.144  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.536   6.700   1.319  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.955   7.512   1.208  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.657   8.188  -3.315  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.149   8.813  -4.705  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.526   8.124  -6.010  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.537   8.709  -7.115  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.712   8.845  -4.820  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.420   9.893  -3.916  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      11.955   9.992  -4.095  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.696   9.267  -3.373  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.416  10.817  -4.930  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.329   7.750  -2.756  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.768   9.826  -4.687  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.005   7.843  -4.542  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79       9.973   9.007  -5.856  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.934  10.844  -4.067  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.187   9.520  -2.926  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.963   6.842  -5.811  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.094   6.077  -6.783  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.554   6.613  -6.796  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.877   6.536  -7.857  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.209   4.561  -6.499  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.176   6.423  -4.947  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.504   6.294  -7.761  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.756   4.315  -5.548  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.246   4.264  -6.463  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.707   3.986  -7.266  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.060   7.206  -5.556  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.661   7.813  -5.318  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.522   9.378  -5.569  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.437   9.845  -6.037  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.046   7.337  -3.915  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.855   5.793  -3.718  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.371   5.350  -2.390  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.422   5.314  -3.963  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.635   7.253  -4.751  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.070   7.387  -6.114  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.703   7.699  -3.138  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.088   7.819  -3.796  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.507   5.340  -4.439  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       2.232   4.286  -2.276  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.875   5.892  -1.598  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.430   5.577  -2.400  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.244   5.780  -3.255  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.395   4.237  -3.895  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.175   5.628  -4.968  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.655  10.166  -5.256  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.817  11.682  -5.459  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.315  12.095  -6.923  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.783  13.092  -7.493  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.739  12.342  -4.323  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.063  12.616  -2.943  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.043  13.266  -1.956  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.372  13.610  -0.621  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.324  14.243   0.332  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.410   9.686  -4.850  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.818  12.079  -5.366  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.554  11.658  -4.141  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.165  13.261  -4.697  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.224  13.280  -3.089  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.711  11.681  -2.531  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.848  12.573  -1.763  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.440  14.169  -2.397  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.558  14.294  -0.807  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       3.986  12.701  -0.185  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.840  14.461   1.227  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.699  15.127  -0.068  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.118  13.600   0.526  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.324  11.264  -7.521  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.026  11.540  -8.910  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.426  10.928 -10.235  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.801  11.421 -11.376  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.549  11.346  -8.846  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.243  12.484  -8.112  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.795  12.454  -8.114  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.412  13.043  -9.045  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.391  11.869  -7.166  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.622  10.490  -6.981  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.858  12.600  -9.038  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.579  10.416  -8.303  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.951  11.205  -9.838  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.784  13.309  -8.633  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.806  12.417  -7.127  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.421   9.905 -10.125  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.704   9.201 -11.376  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.965  10.209 -12.422  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.813   9.877 -13.649  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.793   8.047 -10.939  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.189   9.670  -9.195  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.537   8.804 -11.942  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.310   7.425 -10.224  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.524   7.452 -11.799  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.885   8.429 -10.493  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.569  11.451 -11.852  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.142  12.669 -12.608  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.713  13.143 -12.453  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.485  14.377 -12.443  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.590  11.499 -10.868  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.807  13.502 -12.461  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.220  12.325 -13.631  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.284  12.130 -12.297  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.828  12.282 -12.196  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.565  10.912 -11.917  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.599  10.910 -11.225  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.475  13.026 -13.476  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.262  12.347 -14.735  1.00  0.00           O  
ATOM   1243  H   SER A  86       0.042  11.210 -12.257  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.991  12.889 -11.317  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -3.512  13.262 -13.316  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -1.816  13.879 -13.429  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.661  11.610 -14.604  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -1.978   9.743 -12.494  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.566   8.334 -12.475  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.531   7.348 -11.774  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.391   7.110 -12.287  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.150   7.835 -14.025  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.237   8.881 -14.745  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.638   6.309 -14.175  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.640   9.243 -14.067  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.099   9.881 -12.908  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.393   8.408 -11.779  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.234   7.876 -14.602  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.713   9.822 -14.756  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.410   8.566 -15.765  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.995   6.134 -15.178  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.433   6.163 -13.458  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -2.812   5.655 -13.933  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.487   9.672 -13.082  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.235   8.351 -13.938  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.185   9.950 -14.675  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.025   6.805 -10.590  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.308   5.866  -9.627  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.104   4.481  -9.465  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.281   4.461  -8.986  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.920   6.632  -8.220  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.400   7.362  -8.216  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.880   6.975  -7.031  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -2.936   7.078 -10.370  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.402   5.600 -10.156  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.034   5.620  -7.830  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.386   8.121  -8.993  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       1.222   6.696  -8.429  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.569   7.855  -7.270  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.313   7.454  -6.243  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.319   6.064  -6.652  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.658   7.640  -7.377  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.403   3.356  -9.901  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.962   1.904  -9.995  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.298   0.844  -9.003  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.210   0.291  -9.279  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.209   1.375 -11.545  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.060   1.445 -12.581  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.628   1.066 -13.914  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.621   1.184 -15.050  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.762   0.870 -16.431  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.903   0.355 -16.993  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.279   1.082 -17.226  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.476   3.543 -10.151  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.931   2.042  -9.531  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.488   0.334 -11.548  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.032   1.909 -12.001  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.668   2.451 -12.622  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.281   0.748 -12.311  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.990   0.055 -13.800  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.466   1.730 -14.059  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.255   1.535 -14.783  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.706   0.177 -16.424  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.932   0.157 -17.973  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.127   1.452 -16.850  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.213   0.870 -18.201  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.057   0.568  -7.845  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.685  -0.348  -6.676  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.235  -1.840  -6.814  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.373  -2.066  -7.319  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.078   0.359  -5.199  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.558   0.776  -4.696  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.384   1.718  -5.524  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.316  -0.369  -4.111  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.931   0.991  -7.755  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.608  -0.440  -6.720  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.869  -0.393  -4.448  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.425   1.204  -5.041  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.435   1.470  -3.896  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.512   1.307  -6.513  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.897   2.683  -5.539  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.340   1.799  -5.029  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -3.589  -0.830  -3.457  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -4.618  -1.050  -4.892  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -5.159  -0.019  -3.534  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.355  -2.828  -6.328  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.582  -4.318  -6.293  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.455  -4.870  -4.825  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.297  -4.885  -4.203  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.600  -5.087  -7.352  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.929  -6.578  -7.788  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.180  -6.966  -8.318  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.029  -7.553  -7.636  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.443  -8.240  -8.663  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.211  -8.852  -7.989  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.453  -9.206  -8.505  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.695 -10.510  -8.876  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.502  -2.492  -5.979  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.610  -4.474  -6.591  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.417  -4.467  -8.204  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.355  -5.124  -6.846  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.944  -6.211  -8.438  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.989  -7.271  -7.228  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.445  -8.407  -9.026  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.595  -9.548  -7.820  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.384 -11.103  -8.189  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.682  -5.355  -4.337  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.971  -5.889  -2.897  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.164  -7.526  -2.776  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.565  -8.209  -3.781  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.204  -5.046  -2.111  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.913  -3.546  -1.919  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.627  -5.253  -2.727  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.451  -5.282  -4.957  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.044  -5.696  -2.376  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.204  -5.439  -1.101  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.719  -3.083  -1.372  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.852  -3.058  -2.885  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.984  -3.406  -1.387  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.777  -6.315  -2.579  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.554  -5.093  -3.796  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.394  -4.668  -2.247  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.959  -8.041  -1.463  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.956  -9.541  -1.016  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.961  -9.876   0.198  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.796  -9.337   1.338  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.433 -10.174  -0.813  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.428  -9.501   0.214  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.167 -10.340   0.276  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.030  -9.344   1.489  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.869  -7.320  -0.796  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.428 -10.040  -1.853  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.517 -11.211  -0.531  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.960 -10.132  -1.785  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.262  -8.476  -0.083  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.874  -9.521   1.198  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.493  -9.372   2.427  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       2.090  -8.324   1.140  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       3.026  -9.734   1.632  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.003 -10.793  -0.107  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.105 -11.300   0.857  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.287 -12.882   0.813  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.408 -13.478  -0.283  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.536 -10.453   0.787  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.280 -10.259  -0.622  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.599  -9.428  -0.542  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.799 -10.176   0.080  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.157  -9.780   0.179  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.650  -8.591  -0.297  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.009 -10.610   0.765  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.031 -11.173  -1.007  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.646 -11.139   1.824  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.242 -10.952   1.435  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.351  -9.474   1.206  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.608  -9.752  -1.299  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.503 -11.236  -1.022  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.407  -8.545   0.050  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.865  -9.124  -1.543  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.582 -11.052   0.461  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.038  -7.941  -0.746  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.622  -8.375  -0.195  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.687 -11.487   1.124  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.973 -10.360   0.849  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.302 -13.529   2.067  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.461 -15.059   2.321  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.962 -15.586   2.325  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.893 -14.905   2.856  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.633 -15.572   3.589  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.131 -15.814   3.334  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -3.444 -16.418   4.555  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -1.962 -16.677   4.314  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -0.995 -17.295   5.155  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -1.263 -17.791   6.406  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95       0.248 -17.401   4.702  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.189 -12.947   2.841  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.033 -15.500   1.431  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.721 -14.838   4.376  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.074 -16.497   3.931  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.051 -16.505   2.507  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -3.661 -14.878   3.075  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -3.562 -15.743   5.390  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -3.930 -17.358   4.774  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -1.631 -16.369   3.445  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -2.187 -17.730   6.782  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -0.531 -18.213   6.943  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95       0.480 -17.052   3.794  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95       0.952 -17.831   5.268  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.138 -16.848   1.690  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.475 -17.612   1.431  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.174 -18.271   2.776  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.458 -19.033   3.508  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.329 -18.711   0.275  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.170 -18.194  -1.186  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.959 -19.366  -2.197  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.806 -18.919  -3.694  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96     -10.095 -18.473  -4.362  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.298 -17.258   1.392  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.160 -16.843   1.101  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.463 -19.315   0.495  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.200 -19.348   0.317  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96     -10.060 -17.648  -1.465  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.314 -17.536  -1.230  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -8.051 -19.885  -1.921  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.794 -20.047  -2.116  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -8.107 -18.096  -3.732  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -8.392 -19.748  -4.249  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.908 -18.196  -5.347  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96     -10.496 -17.657  -3.858  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -10.789 -19.247  -4.352  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.636 -17.931   3.171  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.370 -18.557   4.391  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.858 -20.153   4.240  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -13.178 -20.560   3.079  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.612 -17.604   4.608  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.375 -16.390   3.742  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.593 -16.875   2.548  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -11.718 -18.511   5.251  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.514 -18.120   4.314  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -13.677 -17.336   5.652  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.320 -15.975   3.425  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.807 -15.653   4.289  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.255 -17.323   1.821  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.027 -16.068   2.107  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.890 -21.116   5.455  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -13.405 -22.592   5.385  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -15.011 -22.826   5.145  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -15.392 -23.837   4.484  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -12.918 -23.221   6.754  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -11.906 -22.255   7.318  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -12.356 -20.878   6.892  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.903 -23.090   4.567  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -13.760 -23.334   7.419  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -12.475 -24.187   6.563  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -11.890 -22.327   8.395  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -10.928 -22.470   6.913  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -13.137 -20.517   7.546  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -11.522 -20.192   6.874  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -15.903 -21.825   5.688  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -17.426 -21.818   5.599  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.981 -20.703   4.616  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -18.516 -21.091   3.553  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -18.089 -21.769   7.029  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -17.812 -19.463   4.885  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.487 -21.073   6.162  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -17.673 -22.762   5.133  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -17.671 -22.550   7.646  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -19.156 -21.916   6.938  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -17.898 -20.807   7.480  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       3.105  -1.520  18.064  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.323  -0.931  17.342  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.236   0.000  18.214  1.00  0.00           C  
ATOM   1493  O   VAL B   1       4.747   0.959  18.880  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       4.136  -0.412  15.778  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.220  -1.586  14.796  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       2.840   0.445  15.481  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       2.492  -0.754  18.411  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       3.412  -2.095  18.873  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       2.562  -2.122  17.413  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.947  -1.818  17.321  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       5.014   0.185  15.571  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       4.011  -1.233  13.797  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.529  -2.369  15.067  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       5.233  -1.979  14.806  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       2.851   1.333  16.095  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       1.960  -0.138  15.709  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       2.828   0.722  14.437  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.586  -0.342  18.154  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       7.767   0.274  18.964  1.00  0.00           C  
ATOM   1510  C   VAL B   2       8.834   1.168  18.109  1.00  0.00           C  
ATOM   1511  O   VAL B   2       9.629   1.944  18.728  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       8.540  -0.824  19.992  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       7.700  -1.133  21.245  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       8.987  -2.205  19.321  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.822  -1.057  17.526  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       7.267   1.008  19.583  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       9.419  -0.312  20.358  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       7.521  -0.221  21.794  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       8.230  -1.835  21.870  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       6.757  -1.565  20.942  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       8.119  -2.696  18.899  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.432  -2.852  20.062  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       9.703  -2.010  18.537  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.768   1.075  16.672  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.782   1.671  15.667  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.167   2.755  14.646  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.944   3.457  13.907  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.499   0.492  14.903  1.00  0.00           C  
ATOM   1529  OG  SER B   3      11.323  -0.287  15.770  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.986   0.658  16.243  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.538   2.202  16.219  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.755  -0.157  14.467  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.114   0.905  14.115  1.00  0.00           H  
ATOM   1534  HG  SER B   3      12.227  -0.279  15.448  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.749   2.957  14.718  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       6.887   3.789  13.783  1.00  0.00           C  
ATOM   1537  C   GLU B   4       6.650   5.326  14.289  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.614   5.624  15.524  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.494   3.009  13.598  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.710   3.239  12.276  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.203   2.871  12.337  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.393   3.691  12.855  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.829   1.794  11.839  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.282   2.506  15.452  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.387   3.822  12.826  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.742   1.962  13.531  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       4.844   3.198  14.436  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.879   4.221  11.850  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.235   2.472  11.729  1.00  0.00           H  
ATOM   1550  N   ARG B   5       6.525   6.241  13.221  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.091   7.711  13.270  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.741   7.970  12.402  1.00  0.00           C  
ATOM   1553  O   ARG B   5       3.815   8.671  12.872  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.311   8.783  12.942  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       8.146   8.647  11.565  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       9.241   9.738  11.359  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      10.491   9.582  12.255  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      11.697  10.326  12.266  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.970  11.366  11.414  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      12.626   9.998  13.155  1.00  0.00           N  
ATOM   1561  H   ARG B   5       6.743   5.890  12.332  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       5.764   7.832  14.295  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       6.886   9.775  12.943  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.014   8.731  13.762  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.633   7.683  11.554  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.445   8.689  10.743  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       9.552   9.700  10.324  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       8.796  10.702  11.550  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      10.432   8.860  12.916  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      11.295  11.642  10.728  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      12.842  11.849  11.480  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      12.466   9.243  13.792  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      13.488  10.505  13.188  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.701   7.321  11.103  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.635   7.352   9.980  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.185   8.837   9.427  1.00  0.00           C  
ATOM   1577  O   ILE B   6       2.185   9.448   9.905  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.480   6.104  10.043  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.076   5.621   8.497  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.236   6.405  11.048  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.227   4.316   8.230  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.484   6.768  10.902  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.325   7.122   9.173  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.008   5.302  10.541  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.544   6.418   8.005  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       3.014   5.488   7.976  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       0.552   5.568  11.028  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.716   7.296  10.727  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.610   6.551  12.050  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       1.681   3.456   8.697  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       1.164   4.118   7.155  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       0.208   4.438   8.567  1.00  0.00           H  
ATOM   1593  N   SER B   7       4.050   9.337   8.461  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.927  10.702   7.694  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.747  10.524   6.068  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.913  11.515   5.261  1.00  0.00           O  
ATOM   1597  CB  SER B   7       5.179  11.638   8.065  1.00  0.00           C  
ATOM   1598  OG  SER B   7       5.183  12.005   9.444  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.804   8.730   8.288  1.00  0.00           H  
ATOM   1600  HA  SER B   7       3.014  11.156   8.056  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       6.095  11.109   7.852  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       5.139  12.533   7.463  1.00  0.00           H  
ATOM   1603  HG  SER B   7       5.074  11.218   9.984  1.00  0.00           H  
ATOM   1604  N   SER B   8       3.244   9.259   5.641  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.163   8.724   4.193  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.732   8.917   3.440  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.778   9.492   4.031  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.621   7.221   4.193  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.958   7.053   4.650  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.914   8.662   6.344  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.889   9.294   3.631  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.941   6.584   4.745  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.583   6.901   3.159  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.948   6.769   5.567  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.656   8.420   2.075  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.449   8.480   1.116  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.102   6.961   0.938  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.246   6.263  -0.037  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.820   9.236  -0.397  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.423   9.692  -1.160  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.764  10.473  -0.316  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -0.835   6.531   1.797  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.467   7.996   1.723  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.368   8.971   1.642  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.290   8.474  -1.029  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.126  10.149  -2.092  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.967  10.409  -0.564  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -1.054   8.838  -1.362  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.309  11.234   0.300  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.928  10.867  -1.309  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.711  10.177   0.112  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.679 -23.051  -7.219  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.485 -23.324  -6.362  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.568 -22.649  -4.998  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.280 -21.425  -4.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.579 -23.532  -8.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.772 -22.028  -7.388  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.543 -23.391  -6.749  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.397 -24.391  -6.218  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.602 -22.968  -6.873  1.00  0.00           H  
ATOM     10  N   ALA A   2     -10.964 -23.495  -3.928  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -11.142 -23.080  -2.441  1.00  0.00           C  
ATOM     12  C   ALA A   2      -9.919 -23.496  -1.443  1.00  0.00           C  
ATOM     13  O   ALA A   2      -9.963 -23.202  -0.191  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -12.549 -23.551  -1.925  1.00  0.00           C  
ATOM     15  H   ALA A   2     -11.144 -24.433  -4.149  1.00  0.00           H  
ATOM     16  HA  ALA A   2     -11.114 -22.005  -2.462  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -13.309 -23.243  -2.628  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -12.749 -23.104  -0.963  1.00  0.00           H  
ATOM     19  HB3 ALA A   2     -12.557 -24.627  -1.830  1.00  0.00           H  
ATOM     20  N   MET A   3      -8.798 -24.083  -2.062  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.495 -24.603  -1.352  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.200 -23.613  -1.373  1.00  0.00           C  
ATOM     23  O   MET A   3      -5.176 -23.853  -0.651  1.00  0.00           O  
ATOM     24  CB  MET A   3      -7.182 -26.190  -1.611  1.00  0.00           C  
ATOM     25  CG  MET A   3      -6.994 -26.702  -3.092  1.00  0.00           C  
ATOM     26  SD  MET A   3      -6.667 -28.473  -3.180  1.00  0.00           S  
ATOM     27  CE  MET A   3      -6.525 -28.705  -4.950  1.00  0.00           C  
ATOM     28  H   MET A   3      -8.873 -24.131  -3.037  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.790 -24.453  -0.331  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.274 -26.439  -1.084  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -7.986 -26.756  -1.161  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -7.897 -26.493  -3.648  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -6.168 -26.169  -3.539  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.714 -28.101  -5.330  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -7.448 -28.409  -5.427  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.329 -29.745  -5.163  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.354 -22.490  -2.171  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.363 -21.344  -2.431  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.895 -19.891  -2.010  1.00  0.00           C  
ATOM     40  O   GLU A   4      -7.138 -19.646  -1.986  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.670 -21.392  -3.914  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -5.589 -21.495  -5.199  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -4.830 -21.531  -6.544  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.494 -22.650  -7.019  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -4.599 -20.443  -7.138  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.234 -22.464  -2.588  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.600 -21.560  -1.703  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.080 -20.494  -4.013  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.003 -22.235  -3.869  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -6.154 -22.405  -5.070  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -6.256 -20.648  -5.156  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.880 -18.938  -1.696  1.00  0.00           N  
ATOM     53  CA  MET A   5      -5.071 -17.438  -1.323  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.458 -16.480  -2.588  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.151 -16.842  -3.768  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.868 -16.873  -0.356  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.391 -16.886  -0.878  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.199 -16.385   0.381  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.339 -16.546  -0.520  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.968 -19.290  -1.730  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.994 -17.469  -0.757  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.097 -15.846  -0.126  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.906 -17.430   0.570  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.214 -17.892  -1.212  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.328 -16.230  -1.733  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.461 -17.569  -0.843  1.00  0.00           H  
ATOM     67  HE2 MET A   5       1.164 -16.271   0.121  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.321 -15.896  -1.382  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.087 -15.255  -2.268  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.753 -14.297  -3.294  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.126 -12.849  -3.372  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.053 -12.133  -2.349  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.407 -14.324  -3.290  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.198 -14.019  -1.927  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.736 -14.069  -2.055  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.324 -15.164  -1.845  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.354 -13.007  -2.336  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.001 -14.998  -1.323  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.410 -14.733  -4.224  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.752 -13.597  -4.009  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.714 -15.298  -3.641  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.903 -14.749  -1.188  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.910 -13.037  -1.581  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.672 -12.469  -4.652  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.018 -11.121  -5.028  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.974 -10.189  -5.871  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.771 -10.688  -6.743  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.621 -11.345  -5.814  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.445 -12.120  -5.094  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.389 -13.532  -5.066  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.396 -11.425  -4.511  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.352 -14.199  -4.468  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.327 -12.097  -3.912  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.315 -13.484  -3.891  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.736 -14.151  -3.304  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.745 -13.135  -5.366  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.814 -10.613  -4.097  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.827 -11.837  -6.747  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.235 -10.365  -6.061  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.199 -14.088  -5.513  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.466 -10.342  -4.524  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.394 -15.278  -4.470  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.487 -11.515  -3.488  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.938 -13.750  -2.455  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.868  -8.800  -5.571  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.703  -7.675  -6.208  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.842  -6.509  -6.815  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.844  -6.048  -6.188  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.830  -7.097  -5.198  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.333  -7.562  -5.414  1.00  0.00           C  
ATOM    111  CD  GLU A   8      -9.715  -9.007  -4.933  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.112  -9.162  -3.750  1.00  0.00           O  
ATOM    113  OE2 GLU A   8      -9.634  -9.955  -5.754  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.164  -8.559  -4.921  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.206  -8.140  -7.044  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.542  -7.430  -4.210  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.753  -6.019  -5.212  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.980  -6.866  -4.904  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.521  -7.489  -6.476  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.258  -6.070  -8.106  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.684  -4.888  -8.882  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.687  -3.642  -8.934  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.794  -3.732  -9.571  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.019  -5.299 -10.324  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.904  -6.047 -11.445  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.139  -6.377 -12.744  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.556  -7.491 -12.836  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -5.147  -5.534 -13.681  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.970  -6.580  -8.544  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.897  -4.570  -8.210  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.625  -4.395 -10.761  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.193  -5.946 -10.069  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.271  -6.974 -11.032  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.746  -5.416 -11.688  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.276  -2.503  -8.195  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.085  -1.182  -8.069  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.277   0.009  -8.842  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.019   0.057  -8.792  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.469  -0.830  -6.430  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.287  -2.035  -5.706  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.248   0.572  -6.191  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.950  -2.286  -4.194  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.418  -2.518  -7.700  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.987  -1.352  -8.642  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.503  -0.734  -5.948  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.343  -1.819  -5.762  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.096  -2.952  -6.246  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.545   0.625  -5.155  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -9.092   0.681  -6.854  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -7.510   1.344  -6.372  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.434  -1.518  -3.600  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.876  -2.146  -4.117  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.233  -3.282  -3.889  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.092   0.932  -9.549  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.599   2.189 -10.282  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.313   3.482  -9.644  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.585   3.571  -9.575  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.792   2.111 -11.933  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.559   0.764 -12.410  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.757   3.008 -12.699  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.054   0.751  -9.570  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.552   2.313 -10.030  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.794   2.421 -12.192  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.399   0.314 -12.523  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.890   2.907 -13.765  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.764   2.688 -12.412  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.881   4.038 -12.398  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.402   4.450  -9.181  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.719   5.791  -8.548  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.141   6.995  -9.370  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.014   6.914  -9.954  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.185   5.877  -6.970  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.166   5.756  -5.668  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.274   6.835  -5.538  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -7.720   4.345  -5.405  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.445   4.258  -9.289  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.794   5.884  -8.542  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.453   5.094  -6.850  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.648   6.812  -6.888  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.512   6.002  -4.841  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.853   6.652  -4.646  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.923   6.793  -6.401  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -7.818   7.812  -5.481  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.295   4.019  -6.259  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.354   4.363  -4.530  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -6.899   3.661  -5.239  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.989   8.121  -9.420  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.642   9.509  -9.998  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.302  10.464  -8.771  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.109  10.557  -7.770  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.848  10.147 -10.872  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.322   9.367 -12.138  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.544   9.975 -12.865  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.345  10.818 -13.783  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.698   9.585 -12.539  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.890   8.011  -9.050  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.740   9.386 -10.600  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.712  10.246 -10.240  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.546  11.137 -11.183  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.496   9.337 -12.833  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.541   8.364 -11.810  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.056  11.148  -8.851  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.373  12.081  -7.795  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.357  13.254  -7.221  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.724  14.233  -7.957  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.961  12.603  -8.402  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.890  13.202  -7.418  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.674  13.734  -8.174  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.334  14.404  -7.251  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.455  15.222  -7.567  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.836  15.550  -8.846  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       2.180  15.700  -6.565  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.571  10.976  -9.684  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.181  11.433  -6.950  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.496  11.760  -8.893  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.180  13.341  -9.158  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.337  14.015  -6.864  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -1.574  12.430  -6.732  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.193  12.909  -8.679  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -1.007  14.458  -8.903  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.179  14.246  -6.296  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.315  15.207  -9.626  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.636  16.132  -8.995  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       1.933  15.483  -5.620  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.973  16.280  -6.754  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.789  13.019  -5.884  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.780  13.896  -5.100  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.254  15.256  -4.524  1.00  0.00           C  
ATOM    229  O   GLY A  15      -5.015  15.517  -4.501  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.441  12.205  -5.441  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.608  14.127  -5.754  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -7.167  13.301  -4.285  1.00  0.00           H  
ATOM    233  N   ASN A  16      -7.269  16.108  -4.041  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.099  17.529  -3.417  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.563  17.573  -1.884  1.00  0.00           C  
ATOM    236  O   ASN A  16      -5.895  18.575  -1.480  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -8.406  18.483  -3.683  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.823  17.984  -3.177  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.220  18.251  -2.040  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.560  17.284  -4.046  1.00  0.00           N  
ATOM    241  H   ASN A  16      -8.186  15.768  -4.105  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -6.270  17.932  -3.983  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.230  19.433  -3.200  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -8.470  18.664  -4.746  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -10.191  17.118  -4.938  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -11.439  16.965  -3.754  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.860  16.423  -1.088  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.469  16.194   0.376  1.00  0.00           C  
ATOM    249  C   SER A  17      -5.145  15.295   0.595  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.484  15.439   1.685  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.694  15.598   1.189  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.784  16.515   1.273  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.367  15.704  -1.524  1.00  0.00           H  
ATOM    254  HA  SER A  17      -6.244  17.174   0.773  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -8.043  14.701   0.699  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.367  15.347   2.188  1.00  0.00           H  
ATOM    257  HG  SER A  17      -9.557  16.135   0.848  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.722  14.415  -0.489  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.536  13.489  -0.425  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.945  12.004  -0.425  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.349  11.184   0.303  1.00  0.00           O  
ATOM    262  H   GLY A  18      -5.217  14.278  -1.336  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.901  13.675  -1.279  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.980  13.700   0.476  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.044  11.686  -1.308  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.713  10.325  -1.652  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.666   9.648  -0.586  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.618   8.935  -0.991  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.779   9.301  -2.518  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.185   9.803  -3.867  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.904   9.054  -4.133  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.150   9.532  -5.023  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.432  12.459  -1.769  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.493  10.658  -2.321  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.941   8.932  -1.954  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.430   8.491  -2.807  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.033  10.874  -3.766  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.114   7.995  -4.163  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.216   9.242  -3.315  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.464   9.378  -5.063  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -6.024  10.141  -4.837  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.415   8.485  -4.989  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.692   9.797  -5.964  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.393   9.903   0.777  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.253   9.448   1.946  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.792   8.182   2.713  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.667   7.455   3.248  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.583  10.416   0.982  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.302  10.255   2.660  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.253   9.282   1.572  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.376   7.920   2.760  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.656   6.790   3.498  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.127   7.216   3.798  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.621   8.220   3.184  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.789   5.331   2.686  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.023   5.052   1.303  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.423   5.635   0.058  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.946   4.163   1.294  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.748   5.319  -1.126  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.281   3.850   0.114  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.682   4.425  -1.092  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.752   8.516   2.291  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.166   6.723   4.453  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.510   4.566   3.391  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.846   5.188   2.510  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.244   6.340   0.018  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.642   3.723   2.236  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.062   5.752  -2.071  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.447   3.160   0.143  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.161   4.178  -2.005  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.399   6.447   4.776  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.903   6.574   5.070  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.215   5.155   5.154  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.857   4.163   5.659  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.602   7.455   6.327  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.923   8.826   6.124  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.857   5.766   5.322  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.493   7.039   4.184  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.179   7.075   7.154  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.450   7.321   6.491  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.625   8.900   5.474  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.126   5.056   4.640  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.936   3.722   4.495  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.274   3.523   5.284  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.168   4.401   5.278  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.925   2.980   3.024  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.047   3.877   1.664  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.688   2.143   2.980  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.405   4.552   1.251  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.566   5.885   4.359  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.330   3.091   5.137  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.728   2.267   3.101  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.775   3.240   0.838  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.296   4.650   1.745  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.743   1.538   3.876  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.608   1.579   2.065  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.101   2.868   3.123  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.219   5.197   0.394  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.131   3.813   0.945  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.796   5.153   2.059  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.355   2.249   5.982  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.521   1.762   6.835  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.374   0.685   6.063  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.844  -0.410   5.670  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.016   1.221   8.225  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.600   1.622   5.863  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.158   2.621   6.994  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.492   1.982   8.782  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       4.852   0.839   8.800  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.359   0.372   8.086  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.699   1.048   5.847  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.696   0.228   5.074  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.139   0.723   5.165  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.377   1.939   5.458  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.001   1.899   6.226  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.666  -0.787   5.444  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.393   0.217   4.037  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.111  -0.252   4.902  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.591   0.017   5.055  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.562  -1.149   4.839  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.239  -2.320   5.160  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.786  -1.092   4.505  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.862   0.789   4.352  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.743   0.418   6.047  1.00  0.00           H  
ATOM    365  N   THR A  27      13.780  -0.775   4.255  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.080  -1.635   4.212  1.00  0.00           C  
ATOM    367  C   THR A  27      16.164  -1.161   5.279  1.00  0.00           C  
ATOM    368  O   THR A  27      16.896  -2.028   5.853  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.763  -1.848   2.762  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.845  -0.644   1.978  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.139  -3.011   1.973  1.00  0.00           C  
ATOM    372  H   THR A  27      13.793   0.094   3.799  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.725  -2.583   4.595  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.794  -2.091   2.964  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.123  -0.623   1.345  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.614  -3.124   1.009  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.084  -2.834   1.831  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.275  -3.915   2.548  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.208   0.250   5.546  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.117   0.941   6.568  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.333   1.441   7.882  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.911   1.377   9.010  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.004   2.127   5.925  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.128   1.676   4.949  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.857   1.575   3.727  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.270   1.446   5.417  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.587   0.824   5.041  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.766   0.125   6.854  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.351   2.791   5.379  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.456   2.685   6.732  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.970   1.899   7.692  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.030   2.437   8.748  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.932   1.259   9.231  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.176   0.753   8.345  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.328   3.801   8.192  1.00  0.00           C  
ATOM    396  CG  ASN A  29      12.664   4.743   9.257  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      13.322   5.625   9.820  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      11.360   4.563   9.496  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.602   1.838   6.788  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.649   2.659   9.606  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      14.067   4.389   7.668  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.578   3.544   7.456  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      10.891   3.860   8.999  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      10.927   5.142  10.158  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.865   0.765  10.694  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.806  -0.270  11.225  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.246   0.201  11.264  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.945   1.430  11.198  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.295  -0.609  12.688  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.695  -0.048  12.833  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.845   1.093  11.845  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.851  -1.165  10.621  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.556  -0.212  13.381  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.287  -1.685  12.788  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.832   0.320  13.838  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.417  -0.822  12.623  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.601   2.054  12.268  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.853   1.109  11.458  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.303  -0.870  11.310  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.807  -0.790  11.494  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.317  -1.451  12.902  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.581  -0.773  13.663  1.00  0.00           O  
ATOM    423  CB  HIS A  31       7.058  -1.380  10.132  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.541  -1.848  10.167  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.479  -1.100  10.675  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       5.005  -3.017   9.796  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.356  -1.811  10.599  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.652  -2.975  10.067  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.657  -1.773  11.192  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.596   0.267  11.577  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       7.103  -0.611   9.375  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.650  -2.211   9.778  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.540  -0.191  11.036  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.565  -3.854   9.408  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.375  -1.489  10.916  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.999  -3.662   9.814  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.785  -2.761  13.192  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.204  -3.721  14.294  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.287  -4.363  15.262  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.144  -4.292  16.509  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.045  -4.861  13.719  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       6.389  -5.714  12.400  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       4.738  -4.194  13.434  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       7.302  -6.913  12.532  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.577  -3.054  12.694  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.689  -3.027  14.945  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.872  -5.531  14.547  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.465  -6.088  11.988  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.824  -5.039  11.676  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       4.352  -3.701  14.310  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       4.071  -4.918  12.992  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       5.050  -3.474  12.689  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       7.414  -7.269  11.518  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       6.832  -7.625  13.192  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       8.237  -6.545  12.929  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.317  -4.983  14.607  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.536  -5.635  15.195  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.696  -5.737  14.188  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.485  -6.702  14.248  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.206  -4.976  13.635  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      10.875  -5.039  16.026  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.269  -6.629  15.516  1.00  0.00           H  
ATOM    463  N   ASP A  34      11.775  -4.660  13.208  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.748  -4.451  11.996  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.299  -5.372  10.757  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.904  -6.461  10.459  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.381  -4.412  12.379  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.362  -3.878  11.283  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.621  -2.654  11.256  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.860  -4.699  10.479  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.047  -4.000  13.305  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.412  -3.477  11.655  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.510  -3.779  13.243  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.682  -5.412  12.652  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.111  -4.906  10.143  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.362  -5.588   8.989  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.849  -5.076   7.473  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.828  -3.835   7.234  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.760  -5.478   9.236  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.861  -6.477   8.439  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.497  -6.163   7.285  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.536  -7.557   8.985  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.753  -4.092  10.567  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.662  -6.626   9.050  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.585  -5.700  10.279  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.385  -4.476   9.085  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.340  -6.096   6.409  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.710  -5.721   4.933  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.480  -5.345   3.911  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.699  -4.553   2.946  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.520  -6.986   4.425  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.829  -7.813   5.649  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.672  -7.604   6.594  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.367  -4.864   4.953  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.916  -7.542   3.724  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.424  -6.657   3.934  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.909  -8.854   5.378  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.748  -7.468   6.100  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.837  -8.229   6.312  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.970  -7.800   7.613  1.00  0.00           H  
ATOM    501  N   SER A  37       9.192  -5.921   4.206  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.886  -5.748   3.396  1.00  0.00           C  
ATOM    503  C   SER A  37       6.972  -4.516   3.884  1.00  0.00           C  
ATOM    504  O   SER A  37       6.960  -4.181   5.111  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.079  -7.135   3.311  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.742  -7.691   4.597  1.00  0.00           O  
ATOM    507  H   SER A  37       9.138  -6.483   5.007  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.221  -5.479   2.404  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.159  -6.970   2.771  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.678  -7.850   2.766  1.00  0.00           H  
ATOM    511  HG  SER A  37       6.825  -7.013   5.272  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.205  -3.859   2.863  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.318  -2.605   3.066  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.764  -3.054   3.321  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.195  -3.857   2.536  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.493  -1.415   1.811  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.979  -1.233   1.018  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.937   0.023   2.171  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.382  -1.396   1.748  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.247  -4.232   1.959  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.650  -2.196   4.012  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.759  -1.752   1.089  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       7.021  -1.776   0.085  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.984  -0.203   0.691  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.463   0.403   3.034  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       3.883  -0.041   2.394  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.086   0.686   1.332  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       9.173  -1.274   1.022  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.453  -2.386   2.175  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.479  -0.655   2.529  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.157  -2.489   4.475  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.739  -2.770   5.028  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.948  -1.405   5.336  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.603  -0.294   5.549  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.770  -3.669   6.423  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.426  -5.118   6.483  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.876  -6.244   5.832  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.548  -5.329   7.277  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.445  -7.505   5.975  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       4.120  -6.585   7.417  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.567  -7.672   6.768  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.665  -1.815   4.974  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.199  -3.313   4.265  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.298  -3.093   7.166  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.748  -3.759   6.762  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       1.005  -6.111   5.208  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       3.989  -4.487   7.789  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       2.011  -8.356   5.470  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.992  -6.698   8.050  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       4.011  -8.651   6.880  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.510  -1.501   5.358  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.482  -0.394   5.795  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.724  -0.499   7.375  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.864  -1.624   7.959  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.979  -0.380   4.988  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.054  -1.033   3.474  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.709   1.044   5.024  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.174  -0.441   2.339  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.978  -2.301   5.037  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.960   0.538   5.624  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.601  -0.960   5.660  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.756  -2.068   3.557  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.083  -1.025   3.155  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.867   1.350   6.049  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.671   0.916   4.548  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.123   1.774   4.487  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.508   0.586   2.269  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.281  -1.007   1.429  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.179  -0.439   2.761  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.798   0.737   7.980  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.931   1.048   9.493  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.742   2.376   9.804  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.299   2.491  10.950  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.558   0.926  10.403  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.591   1.348   9.696  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.309  -0.489  10.941  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.850   1.466   7.318  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.629   0.281   9.810  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.679   1.598  11.240  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.327   1.891   8.949  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.603  -0.473  11.520  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.163  -1.149  10.098  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -1.138  -0.818  11.549  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.859   3.396   8.736  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.674   4.664   8.881  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.669   4.844   7.640  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.245   4.750   6.439  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.688   5.952   9.131  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.209   7.201   9.943  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.019   8.252   9.098  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.396   9.516   9.885  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.537   9.344  10.880  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.412   3.308   7.855  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.296   4.512   9.752  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.801   5.621   9.644  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.384   6.316   8.160  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -3.884   6.813  10.689  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.373   7.688  10.425  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.418   8.549   8.251  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.919   7.776   8.739  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.490   9.756  10.419  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -4.632  10.282   9.162  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.726  10.244  11.365  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.288   8.628  11.591  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.399   9.038  10.384  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.019   5.055   8.008  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.178   5.385   7.080  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.869   6.757   7.565  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.170   6.932   8.789  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.288   4.045   6.880  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.637   2.678   6.200  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.750   4.345   6.250  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.952   2.745   4.757  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.261   4.975   8.953  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.685   5.587   6.137  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.531   3.808   7.908  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.903   2.251   6.881  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.404   1.916   6.166  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.605   4.752   5.257  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.237   5.080   6.872  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.331   3.437   6.206  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.127   3.446   4.813  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.648   3.090   4.007  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.560   1.773   4.499  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.105   7.695   6.530  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.896   9.007   6.649  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.533   8.712   6.417  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.869   8.064   5.386  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.222  10.263   5.656  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.775  10.777   6.104  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.095  11.555   5.431  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.575   9.887   5.818  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.686   7.540   5.656  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.785   9.262   7.697  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.118   9.820   4.676  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.567  11.679   5.555  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.804  10.971   7.166  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.294  12.018   6.385  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.018  11.255   4.959  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.549  12.226   4.786  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -4.655  10.354   6.129  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.609   9.672   4.760  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.771   8.980   6.371  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.577   9.225   7.419  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.119   8.985   7.284  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.893   9.669   6.010  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.010   9.176   5.628  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.688   9.496   8.668  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.501   9.589   9.597  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.334  10.003   8.737  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.289   7.920   7.196  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.153  10.461   8.531  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.420   8.791   9.035  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.688  10.331  10.358  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.312   8.626  10.049  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.331  11.066   8.550  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.380   9.704   9.151  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.229  10.762   5.374  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.761  11.515   4.184  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.775  11.714   2.989  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.803  12.819   2.380  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.363  11.039   5.742  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.619  10.976   3.809  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.098  12.483   4.524  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.882  10.626   2.665  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.960  10.584   1.449  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.542   9.877   0.161  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.719   9.413   0.149  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.787   9.881   3.297  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.709  11.598   1.180  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.049  10.080   1.738  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.642   9.819  -0.930  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.882   9.256  -2.342  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.756   7.653  -2.487  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.544   7.053  -3.242  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.978  10.025  -3.372  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.745  10.166  -0.774  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.913   9.493  -2.565  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.098  11.090  -3.232  1.00  0.00           H  
ATOM    680  HB2 ALA A  48     -10.253   9.763  -4.383  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.943   9.766  -3.203  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.730   6.991  -1.715  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.431   5.473  -1.644  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.378   4.626  -0.645  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.614   3.394  -0.890  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.938   5.254  -1.335  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.156   7.571  -1.174  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.618   5.105  -2.643  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.343   5.834  -2.024  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.705   4.205  -1.452  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.730   5.560  -0.321  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.952   5.354   0.472  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -11.917   4.816   1.538  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.455   4.776   1.047  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.158   3.759   1.307  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.749   5.632   2.873  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.700   6.296   0.558  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.608   3.795   1.725  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.333   5.180   3.662  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.091   6.647   2.731  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -10.708   5.653   3.163  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.930   5.926   0.303  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.325   6.132  -0.305  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.486   5.629  -1.828  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.357   4.751  -2.076  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.847   7.647  -0.141  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.997   8.194   1.332  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.776   9.553   1.531  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.779  10.487   0.682  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.445   9.659   2.674  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.335   6.697   0.219  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.968   5.489   0.279  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.133   8.276  -0.651  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.799   7.734  -0.644  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.411   7.399   1.927  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.987   8.330   1.692  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.411   8.906   3.301  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -17.944  10.484   2.843  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.599   6.199  -2.838  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.686   5.976  -4.358  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.852   4.748  -4.984  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.366   4.098  -5.949  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.394   7.337  -5.133  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.556   8.368  -5.160  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -16.382   8.318  -6.105  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.617   9.227  -4.245  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.867   6.805  -2.583  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.724   5.732  -4.532  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.555   7.812  -4.645  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.097   7.081  -6.132  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.587   4.414  -4.382  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.587   3.360  -4.915  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.827   1.865  -4.512  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.712   0.974  -5.380  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.339   4.899  -3.565  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.602   3.404  -5.993  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.598   3.652  -4.591  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.173   1.620  -3.141  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.488   0.280  -2.387  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.241  -0.491  -1.758  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.922  -1.697  -2.090  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.663  -0.683  -3.015  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.187  -0.167  -3.015  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -15.951  -0.135  -1.614  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.265  -1.520  -1.018  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -16.905  -1.852   0.204  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -17.383  -0.930   1.103  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -17.056  -3.137   0.499  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.202   2.403  -2.560  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.873   0.722  -1.475  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.341  -0.776  -4.040  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.578  -1.649  -2.540  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.192   0.841  -3.400  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.743  -0.791  -3.700  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.340   0.406  -0.907  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.879   0.401  -1.751  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.974  -2.277  -1.566  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.289   0.047   0.914  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -17.826  -1.236   1.946  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.721  -3.838  -0.131  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -17.503  -3.404   1.353  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.442   0.337  -0.930  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.314  -0.073  -0.051  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.688   0.084   1.499  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.225   1.149   1.960  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.992   0.762  -0.500  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.614   0.665   0.266  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.633  -0.318  -0.367  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.064   2.037   0.326  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.570   1.310  -0.957  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.139  -1.123  -0.237  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.781   0.387  -1.487  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.272   1.801  -0.589  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.782   0.322   1.279  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.426  -0.007  -1.380  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -6.066  -1.307  -0.374  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.715  -0.328   0.201  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.189   2.105   0.956  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.873   2.660   0.684  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.838   2.345  -0.685  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.402  -1.056   2.231  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.416  -1.225   3.746  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.927  -1.440   4.295  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.017  -1.914   3.543  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.414  -2.408   4.226  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.909  -2.129   4.149  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.617  -3.333   4.680  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.126  -3.154   4.766  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.126  -4.055   5.229  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.870  -5.317   5.701  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.389  -3.650   5.202  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.152  -1.851   1.719  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.752  -0.274   4.138  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.278  -3.293   3.627  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.220  -2.687   5.252  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.147  -1.267   4.753  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.199  -1.966   3.122  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.334  -4.148   4.030  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.167  -3.473   5.650  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.449  -2.284   4.454  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.930  -5.657   5.735  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.623  -5.898   6.011  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.615  -2.736   4.865  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.116  -4.258   5.521  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.701  -1.104   5.648  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.390  -1.232   6.488  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.725  -2.746   6.550  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.487  -2.906   6.742  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.661  -0.542   7.937  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.519  -1.218   9.023  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.597   0.355   8.440  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.452  -0.739   6.155  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.614  -0.681   5.970  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.437   0.134   7.595  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.228  -0.776   9.963  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.385  -2.293   8.951  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.523  -0.923   8.760  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -4.637  -0.128   8.351  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.826   0.629   9.459  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.672   1.207   7.776  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.669  -3.763   6.381  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.466  -5.222   6.339  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.226  -5.781   4.780  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.143  -7.038   4.579  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.725  -5.853   7.135  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.563  -7.310   7.689  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.087  -7.511   8.812  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -7.997  -8.307   6.908  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.588  -3.449   6.250  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.569  -5.389   6.912  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.896  -5.178   7.966  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.590  -5.803   6.490  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.389  -8.078   6.040  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.905  -9.226   7.236  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.038  -4.781   3.694  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.790  -5.158   2.198  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.271  -5.399   1.797  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.982  -6.301   0.950  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.514  -4.178   1.180  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.991  -4.515   0.871  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.879  -4.149   1.671  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.245  -5.122  -0.193  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.050  -3.801   3.887  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.252  -6.131   2.121  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.485  -3.181   1.593  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.946  -4.195   0.262  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.269  -4.549   2.442  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.687  -4.572   2.317  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.075  -4.713   0.849  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.307  -5.752   0.153  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.006  -5.560   3.356  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.266  -5.169   4.701  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.635  -3.867   3.045  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.421  -3.562   2.595  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.412  -6.547   3.193  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.060  -5.577   3.182  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.471  -4.789   5.083  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.257  -3.644   0.412  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.366  -3.512  -1.015  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.746  -4.355  -1.113  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.662  -4.195  -0.257  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.565  -1.890  -1.559  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.776  -0.985  -1.316  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.949  -1.836  -3.145  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.607   0.578  -1.192  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.067  -2.929   1.055  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.332  -4.033  -1.659  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.405  -1.476  -1.020  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.464  -1.158  -2.130  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.240  -1.338  -0.405  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.150  -2.274  -3.724  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.848  -2.410  -3.321  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.110  -0.812  -3.449  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.572   1.034  -1.027  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -0.186   0.949  -2.115  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.061   0.806  -0.375  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.805  -5.249  -2.220  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.050  -5.984  -2.689  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.794  -5.209  -3.837  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.047  -5.049  -3.763  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.806  -7.583  -3.021  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.770  -8.091  -4.122  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.162  -9.461  -4.557  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.358  -8.180  -3.594  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.997  -5.428  -2.770  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.782  -5.905  -1.904  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.762  -7.984  -3.317  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.506  -8.050  -2.095  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.793  -7.435  -4.980  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.422  -9.808  -5.264  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.181 -10.100  -3.688  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.132  -9.415  -5.024  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.298  -8.529  -4.378  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.037  -7.204  -3.263  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.327  -8.872  -2.765  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.952  -4.704  -4.903  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.477  -3.988  -6.161  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.737  -2.660  -6.470  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.491  -2.610  -6.421  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.484  -4.991  -7.460  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.559  -6.152  -7.450  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.378  -7.327  -6.705  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.719  -6.027  -8.171  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.313  -8.326  -6.688  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.665  -7.010  -8.179  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.473  -8.179  -7.440  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.972  -4.842  -4.792  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.511  -3.763  -5.930  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.512  -5.461  -7.518  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.651  -4.394  -8.347  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.485  -7.399  -6.090  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.868  -5.121  -8.738  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.086  -9.196  -6.085  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.552  -6.784  -8.752  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.221  -8.957  -7.446  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.548  -1.550  -6.767  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.009  -0.153  -7.184  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.469   0.267  -8.574  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.591   0.050  -8.912  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.008   1.103  -6.121  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.677   1.269  -5.418  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.148   1.180  -5.088  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.531  -1.654  -6.782  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.988  -0.393  -7.437  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.132   1.888  -6.845  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       0.924   1.463  -6.168  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.733   2.100  -4.730  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.436   0.359  -4.889  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       3.979   2.019  -4.429  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       5.071   1.368  -5.620  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.211   0.262  -4.524  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.485   0.878  -9.428  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.645   1.362 -10.924  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.684   0.123 -11.976  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.769  -0.058 -12.791  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.894   2.472 -11.152  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.569   3.973 -10.972  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.704   4.392 -10.174  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.284   4.796 -11.728  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.595   0.991  -9.030  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.670   1.841 -10.989  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.604   2.212 -10.367  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.495   2.283 -12.028  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.952   4.408 -12.332  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.116   5.758 -11.653  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.840  -0.670 -11.880  1.00  0.00           N  
ATOM    947  CA  GLU A  66       4.301  -1.990 -12.545  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.664  -2.518 -11.794  1.00  0.00           C  
ATOM    949  O   GLU A  66       6.249  -3.587 -12.173  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.430  -1.946 -14.225  1.00  0.00           C  
ATOM    951  CG  GLU A  66       5.330  -0.821 -14.922  1.00  0.00           C  
ATOM    952  CD  GLU A  66       5.362  -0.895 -16.466  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       4.503  -0.245 -17.120  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       6.264  -1.581 -17.019  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.500  -0.308 -11.252  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.541  -2.695 -12.228  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       4.831  -2.895 -14.546  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.428  -1.869 -14.622  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       4.945   0.148 -14.645  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       6.339  -0.916 -14.549  1.00  0.00           H  
ATOM    961  N   VAL A  67       6.062  -1.756 -10.624  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.358  -1.839  -9.866  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.322  -2.689  -8.540  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.263  -2.707  -7.784  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.189  -0.387  -9.670  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.629   0.226 -10.957  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.582   0.698  -8.698  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.452  -1.100 -10.223  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.953  -2.460 -10.519  1.00  0.00           H  
ATOM    970  HB  VAL A  67       9.091  -0.773  -9.233  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       9.148  -0.580 -11.453  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       9.284   1.050 -10.722  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.742   0.529 -11.497  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.639   1.062  -9.107  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.297   1.487  -8.523  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.411   0.139  -7.776  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.606  -3.197  -8.215  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.984  -4.077  -7.100  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.401  -3.275  -5.814  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.576  -2.794  -5.659  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.948  -5.348  -7.501  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.321  -5.047  -8.218  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.344  -5.000  -9.469  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.338  -4.876  -7.508  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.328  -2.855  -8.766  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.978  -4.421  -6.930  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.189  -5.877  -6.593  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.373  -6.015  -8.129  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.327  -3.095  -4.957  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.332  -2.365  -3.622  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.582  -3.339  -2.363  1.00  0.00           C  
ATOM    992  O   VAL A  69       8.853  -2.863  -1.251  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.042  -1.357  -3.577  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.784  -1.575  -2.623  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.447   0.075  -3.764  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.472  -3.480  -5.247  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.233  -1.769  -3.676  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.662  -1.659  -4.530  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.129  -1.613  -1.593  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       5.297  -2.504  -2.884  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       5.085  -0.762  -2.751  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       8.090   0.345  -2.939  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       6.560   0.691  -3.788  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       7.982   0.118  -4.708  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.560  -4.719  -2.663  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.781  -5.926  -1.683  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.230  -5.897  -0.865  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.356  -6.563   0.202  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.528  -7.317  -2.520  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       8.235  -8.702  -1.747  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       6.790  -8.843  -1.162  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       6.595 -10.153  -0.415  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       5.467 -10.630   0.307  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       4.286  -9.940   0.444  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       5.557 -11.820   0.887  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.365  -4.831  -3.628  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.011  -5.825  -0.931  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       7.680  -7.154  -3.168  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.390  -7.467  -3.154  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       8.389  -9.516  -2.438  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       8.951  -8.794  -0.943  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       6.610  -8.023  -0.482  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       6.080  -8.796  -1.974  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       7.371 -10.752  -0.434  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       4.181  -9.041   0.021  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       3.532 -10.339   0.967  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       6.399 -12.352   0.808  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       4.781 -12.185   1.402  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.273  -5.036  -1.414  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.667  -4.761  -0.870  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.147  -3.320  -1.346  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.852  -3.135  -2.420  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.761  -5.891  -1.183  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      13.820  -7.128  -0.224  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      14.895  -8.181  -0.595  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      14.575  -9.128  -1.365  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.047  -8.073  -0.091  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.078  -4.472  -2.196  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.515  -4.661   0.196  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.595  -6.222  -2.194  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.669  -5.325  -1.167  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.032  -6.776   0.774  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      12.852  -7.608  -0.228  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.615  -2.267  -0.579  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.878  -0.747  -0.750  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.849  -0.002   0.687  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.298  -0.559   1.658  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.839   0.059  -1.882  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.888  -0.445  -3.335  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.345   0.315  -1.439  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.014  -2.505   0.155  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.903  -0.683  -1.088  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.325   1.014  -1.981  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.900  -0.384  -3.705  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.239   0.169  -3.942  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.542  -1.469  -3.368  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.376   0.894  -0.521  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.836  -0.620  -1.264  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.830   0.890  -2.194  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.383   1.314   0.720  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.190   2.368   1.868  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.719   3.050   1.806  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.025   2.923   0.756  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.332   3.525   1.884  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.728   3.982   0.575  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.543   3.165   2.722  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.923   1.574  -0.054  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.220   1.800   2.788  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.846   4.377   2.340  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      13.963   4.330   0.112  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.202   3.018   3.735  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.221   4.004   2.681  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      16.003   2.271   2.333  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.248   3.759   2.970  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.868   4.554   3.097  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.595   5.615   1.899  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.623   5.431   1.068  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.631   5.180   4.601  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.586   6.331   5.158  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      10.196   7.665   5.231  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.852   6.300   5.672  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.179   8.396   5.763  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      12.188   7.589   6.036  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.858   3.695   3.733  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.136   3.777   2.915  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.627   5.570   4.659  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.706   4.347   5.282  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.332   8.023   4.937  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      12.478   5.424   5.775  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      11.151   9.460   5.945  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      13.004   7.851   6.511  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.669   6.562   1.703  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.741   7.681   0.627  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.740   7.099  -0.895  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.074   7.679  -1.764  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.970   8.636   0.936  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.990   9.829   0.133  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.420   6.429   2.334  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.815   8.231   0.736  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      11.903   8.940   1.970  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.887   8.087   0.783  1.00  0.00           H  
ATOM   1102  HG  SER A  75      12.802  10.314   0.300  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.374   5.806  -1.079  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.453   4.957  -2.353  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.045   4.262  -2.771  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.834   3.953  -3.989  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.572   3.911  -2.181  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.784   5.409  -0.281  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.734   5.632  -3.147  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.496   4.410  -1.925  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.689   3.338  -3.088  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.285   3.263  -1.366  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.064   4.079  -1.699  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.626   3.580  -1.861  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.583   4.764  -2.085  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.605   4.586  -2.854  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.222   2.652  -0.692  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.313   4.336  -0.778  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.599   3.018  -2.782  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.271   2.198  -0.932  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.167   3.241   0.210  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.979   1.885  -0.610  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.884   6.023  -1.429  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.088   7.389  -1.554  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.317   8.082  -3.023  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.343   8.553  -3.619  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.402   8.424  -0.238  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.666   9.807  -0.240  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.997   7.776   1.073  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.656   6.011  -0.811  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.046   7.093  -1.552  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.470   8.591  -0.202  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.973  10.374   0.626  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.604   9.614  -0.188  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.912  10.330  -1.153  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.536   6.847   1.181  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       4.931   7.592   1.004  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.205   8.444   1.895  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.638   8.038  -3.555  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.150   8.554  -4.975  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.553   7.763  -6.243  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.621   8.244  -7.396  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.713   8.586  -5.050  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.387   9.737  -4.248  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      11.930   9.815  -4.368  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.430  10.527  -5.282  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.634   9.191  -3.529  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.305   7.646  -2.956  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.768   9.567  -5.034  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.998   7.621  -4.653  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.002   8.629  -6.089  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.917  10.661  -4.547  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.107   9.509  -3.228  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.958   6.512  -5.953  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.081   5.685  -6.876  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.562   6.254  -6.955  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.906   6.125  -8.027  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.135   4.201  -6.443  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.162   6.166  -5.057  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.495   5.777  -7.869  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.692   4.102  -5.461  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.165   3.879  -6.402  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.591   3.595  -7.152  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.061   6.944  -5.765  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.673   7.595  -5.595  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.565   9.146  -5.944  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.510   9.594  -6.486  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.008   7.198  -4.186  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.814   5.660  -3.904  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.301   5.279  -2.543  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.397   5.145  -4.180  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.618   7.031  -4.952  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.095   7.142  -6.387  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.641   7.607  -3.413  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.047   7.682  -4.128  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.497   5.177  -4.575  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.764   5.831  -1.786  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       3.352   5.538  -2.526  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       2.186   4.215  -2.404  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.378   4.077  -4.029  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.191   5.371  -5.218  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81      -0.307   5.648  -3.537  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.694   9.939  -5.628  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.879  11.449  -5.884  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.423  11.812  -7.342  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.971  12.842  -7.928  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.774  12.134  -4.756  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.050  12.443  -3.372  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       4.947  13.218  -2.294  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.920  14.820  -2.326  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.636  15.438  -3.507  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.432   9.470  -5.182  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.884  11.865  -5.832  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.583  11.446  -4.559  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.207  13.043  -5.144  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.179  13.049  -3.573  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.723  11.506  -2.943  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       4.620  12.915  -1.312  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.967  12.887  -2.423  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.890  15.142  -2.357  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.367  15.181  -1.412  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       6.638  15.157  -3.502  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.581  16.476  -3.457  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       5.200  15.122  -4.396  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.370  10.904  -7.927  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.085  11.125  -9.324  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.402  10.593 -10.645  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.787  11.069 -11.790  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.578  10.774  -9.291  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.399  11.826  -8.561  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.940  11.654  -8.621  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.575  12.213  -9.558  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.511  10.987  -7.717  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.626  10.130  -7.366  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.019  12.197  -9.439  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.554   9.834  -8.764  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.929  10.628 -10.301  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.002  12.707  -9.042  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.993  11.772  -7.561  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.318   9.664 -10.515  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.462   9.120 -11.742  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.641  10.273 -12.554  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.350  10.121 -13.788  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.574   7.952 -11.322  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.123   9.381  -9.588  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.212   8.776 -12.442  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.774   8.312 -10.690  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       3.161   7.231 -10.774  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.151   7.483 -12.198  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.335  11.422 -11.774  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.867  12.752 -12.277  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.407  13.149 -12.105  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.128  14.349 -11.865  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.468  11.301 -10.809  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.495  13.571 -11.974  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.980  12.589 -13.341  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.539  12.103 -12.204  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.089  12.198 -12.254  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.787  10.792 -12.069  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.882  10.736 -11.474  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.596  12.834 -13.634  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.441  14.249 -13.677  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.169  11.196 -12.248  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.396  12.836 -11.437  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.823  12.417 -14.264  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -3.580  12.489 -13.902  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.524  14.477 -13.513  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.109   9.640 -12.607  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.674   8.212 -12.671  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.670   7.226 -11.958  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.535   6.956 -12.467  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.139   7.725 -14.270  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.050   8.837 -15.108  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.759   6.247 -14.411  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.452   9.351 -14.553  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.200   9.802 -12.928  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.546   8.242 -12.032  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.181   7.632 -14.762  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.429   9.716 -15.059  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.157   8.527 -16.137  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.028   6.057 -15.439  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.630   6.210 -13.773  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.020   5.541 -14.060  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.159   8.535 -14.569  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.830  10.191 -15.114  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.306   9.635 -13.517  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.174   6.722 -10.764  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.469   5.740  -9.831  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.274   4.374  -9.635  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.431   4.380  -9.123  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.971   6.467  -8.456  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.436   6.954  -8.458  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.843   6.846  -7.217  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.056   7.078 -10.524  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.599   5.447 -10.405  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.538   5.603  -8.110  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.694   7.407  -7.513  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.494   7.717  -9.229  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       1.125   6.162  -8.705  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.311   5.956  -6.824  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.598   7.561  -7.506  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -1.209   7.282  -6.456  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.598   3.232 -10.072  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.151   1.781 -10.050  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.433   0.797  -9.026  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.302   0.318  -9.270  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.485   1.129 -11.532  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.396   1.077 -12.622  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.961   0.351 -13.801  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.940   0.120 -14.909  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -1.060  -0.633 -16.113  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.189  -1.318 -16.488  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -0.011  -0.681 -16.925  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.694   3.412 -10.402  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.091   1.952  -9.539  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.779   0.094 -11.451  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.320   1.658 -11.968  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.122   2.083 -12.908  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.535   0.543 -12.250  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.355  -0.568 -13.392  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.777   0.962 -14.153  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -0.076   0.558 -14.766  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.999  -1.307 -15.902  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.202  -1.827 -17.350  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       0.830  -0.197 -16.686  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -0.064  -1.203 -17.777  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.186   0.518  -7.879  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.801  -0.352  -6.685  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.303  -1.860  -6.795  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.464  -2.124  -7.237  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.239   0.377  -5.232  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.742   0.788  -4.776  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.559   1.724  -5.630  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.505  -0.356  -4.204  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.072   0.925  -7.823  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.722  -0.416  -6.709  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -2.045  -0.358  -4.463  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.601   1.233  -5.072  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.645   1.487  -3.977  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.654   1.312  -6.623  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.082   2.694  -5.627  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.529   1.796  -5.160  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -5.402  -0.012  -3.711  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.802  -0.822  -3.527  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.736  -1.053  -4.997  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.360  -2.822  -6.373  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.562  -4.319  -6.313  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.441  -4.841  -4.837  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.286  -4.841  -4.222  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.574  -5.102  -7.359  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.900  -6.617  -7.748  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.145  -7.016  -8.288  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.042  -7.599  -7.528  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.414  -8.308  -8.580  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.210  -8.915  -7.826  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.444  -9.276  -8.352  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.697 -10.592  -8.664  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.488  -2.467  -6.096  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.590  -4.492  -6.605  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.411  -4.504  -8.231  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.387  -5.116  -6.861  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.895  -6.261  -8.464  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.998  -7.314  -7.113  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.407  -8.492  -8.961  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.576  -9.623  -7.612  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.408 -11.155  -7.941  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.670  -5.324  -4.333  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.953  -5.816  -2.878  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.123  -7.452  -2.700  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.479  -8.176  -3.684  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.203  -4.967  -2.127  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.949  -3.461  -1.984  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.612  -5.217  -2.738  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.449  -5.276  -4.944  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.032  -5.588  -2.357  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.204  -5.333  -1.107  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.038  -3.277  -1.437  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.786  -3.007  -1.474  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.884  -3.011  -2.968  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.387  -4.638  -2.262  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.731  -6.280  -2.566  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.557  -5.081  -3.810  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.929  -7.916  -1.367  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.941  -9.392  -0.850  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.965  -9.656   0.348  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.838  -9.068   1.462  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.417 -10.019  -0.605  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.368  -9.295   0.403  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -0.729  -9.379   2.216  1.00  0.00           S  
ATOM   1370  CE  MET A  93      -0.201 -11.046   2.723  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.823  -7.168  -0.734  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.431  -9.977  -1.626  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.506 -11.040  -0.269  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.940 -10.036  -1.576  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.601  -9.749   0.255  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.298  -8.258   0.109  1.00  0.00           H  
ATOM   1377  HE1 MET A  93      -0.377 -11.173   3.780  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       0.852 -11.170   2.516  1.00  0.00           H  
ATOM   1379  HE3 MET A  93      -0.765 -11.784   2.172  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.993 -10.567   0.044  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.115 -11.061   0.962  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -5.995 -12.619   1.197  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.620 -13.401   0.256  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.598 -10.696   0.413  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.066  -9.227   0.527  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.496  -9.081  -0.007  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.034  -7.668   0.127  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.294  -7.134  -0.263  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.290  -7.862  -0.870  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.527  -5.849  -0.030  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.011 -10.975  -0.842  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.951 -10.583   1.918  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.644 -10.960  -0.632  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.305 -11.318   0.942  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.042  -8.926   1.563  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.406  -8.600  -0.055  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.502  -9.360  -1.051  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.138  -9.751   0.545  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.416  -7.034   0.546  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.153  -8.833  -1.063  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.153  -7.420  -1.117  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.826  -5.285   0.409  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.402  -5.444  -0.291  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.293 -13.043   2.508  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.321 -14.479   3.019  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.778 -15.168   2.783  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.852 -14.503   2.929  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.822 -14.500   4.546  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.264 -15.878   5.099  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.715 -15.800   6.533  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -5.782 -15.685   7.649  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -5.616 -15.502   9.045  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -4.400 -15.392   9.669  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -6.705 -15.430   9.798  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.476 -12.315   3.132  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.621 -15.020   2.397  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.035 -13.769   4.655  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.650 -14.199   5.172  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -6.066 -16.601   5.089  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.481 -16.216   4.437  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -4.136 -16.699   6.680  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -4.074 -14.931   6.553  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -6.709 -15.750   7.335  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -3.556 -15.440   9.134  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -4.357 -15.262  10.660  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -7.610 -15.506   9.379  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -6.622 -15.301  10.787  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.712 -16.525   2.413  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -8.880 -17.496   2.041  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.111 -17.702   3.160  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.793 -18.130   4.311  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -8.347 -18.908   1.419  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -7.261 -19.737   2.232  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -6.978 -21.124   1.605  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -5.907 -21.975   2.375  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -6.393 -22.587   3.680  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.801 -16.890   2.380  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.373 -16.950   1.246  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -9.202 -19.553   1.302  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.949 -18.708   0.434  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -6.348 -19.158   2.204  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -7.591 -19.851   3.255  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.901 -21.685   1.587  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -6.640 -20.976   0.589  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -5.585 -22.779   1.729  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -5.059 -21.338   2.581  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -5.627 -23.135   4.122  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -7.197 -23.221   3.504  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -6.695 -21.838   4.336  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.575 -17.331   2.817  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.780 -17.593   3.767  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -13.353 -19.169   3.834  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -13.184 -19.895   2.806  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.896 -16.614   3.222  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.230 -15.720   2.200  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.112 -16.536   1.595  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.504 -17.313   4.774  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.689 -17.193   2.772  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.297 -16.038   4.044  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.941 -15.437   1.437  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.832 -14.841   2.686  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.498 -17.196   0.832  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.342 -15.892   1.196  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -14.038 -19.740   5.105  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -14.664 -21.172   5.187  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -16.027 -21.422   4.325  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -16.923 -20.513   4.257  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -14.906 -21.378   6.739  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -14.112 -20.299   7.433  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -14.145 -19.100   6.516  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -13.938 -21.889   4.835  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -15.961 -21.284   6.955  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -14.568 -22.362   7.024  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -14.568 -20.058   8.381  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -13.094 -20.630   7.580  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -15.074 -18.564   6.635  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -13.301 -18.452   6.700  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -16.093 -22.680   3.644  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -17.245 -23.183   2.774  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -18.052 -24.374   3.445  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -19.224 -24.139   3.811  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -16.773 -23.503   1.304  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -17.479 -25.500   3.655  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.323 -23.278   3.746  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -17.938 -22.353   2.744  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -16.131 -24.372   1.314  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -16.230 -22.658   0.909  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -17.637 -23.694   0.685  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       6.082  -3.140  19.222  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       6.485  -1.987  18.294  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.699  -1.152  18.791  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.670  -0.570  19.919  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       5.270  -1.090  17.593  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.593  -1.880  16.466  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.162  -0.530  18.577  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       6.874  -3.807  19.326  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.267  -3.650  18.828  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       5.823  -2.770  20.160  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       7.008  -2.508  17.498  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       5.766  -0.263  17.101  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       3.865  -1.275  15.950  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       4.112  -2.753  16.884  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       5.342  -2.236  15.765  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.625   0.114  19.310  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       3.678  -1.355  19.078  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       3.429   0.026  18.011  1.00  0.00           H  
ATOM   1508  N   VAL B   2       8.771  -1.131  17.887  1.00  0.00           N  
ATOM   1509  CA  VAL B   2      10.150  -0.452  18.099  1.00  0.00           C  
ATOM   1510  C   VAL B   2      10.308   1.014  17.487  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.820   1.920  18.206  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      11.503  -1.412  17.850  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      11.688  -2.461  18.962  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      11.590  -2.136  16.439  1.00  0.00           C  
ATOM   1515  H   VAL B   2       8.636  -1.593  17.034  1.00  0.00           H  
ATOM   1516  HA  VAL B   2      10.094  -0.227  19.154  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      12.348  -0.745  17.952  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      12.572  -3.048  18.760  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      10.827  -3.113  18.984  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      11.791  -1.965  19.916  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      11.598  -1.397  15.651  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      10.737  -2.786  16.300  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      12.491  -2.729  16.388  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.819   1.218  16.141  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.950   2.513  15.321  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.742   2.739  14.383  1.00  0.00           C  
ATOM   1527  O   SER B   3       8.340   1.799  13.621  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.330   2.678  14.516  1.00  0.00           C  
ATOM   1529  OG  SER B   3      12.452   2.770  15.389  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.269   0.509  15.733  1.00  0.00           H  
ATOM   1531  HA  SER B   3       9.907   3.262  16.085  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.471   1.822  13.874  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.280   3.570  13.910  1.00  0.00           H  
ATOM   1534  HG  SER B   3      12.638   3.693  15.572  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.068   4.000  14.520  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       6.953   4.480  13.606  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.092   5.995  13.210  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.942   6.942  14.059  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.454   4.075  14.094  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.537   3.474  12.998  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.138   3.026  13.497  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.192   3.861  13.489  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.985   1.830  13.869  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.346   4.590  15.251  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.167   3.958  12.682  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.550   3.231  14.756  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       4.940   4.906  14.551  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.424   4.126  12.130  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.142   2.596  12.816  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.500   6.150  11.879  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.401   7.411  11.035  1.00  0.00           C  
ATOM   1552  C   ARG B   5       6.396   7.070   9.849  1.00  0.00           C  
ATOM   1553  O   ARG B   5       6.791   6.693   8.680  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.827   8.034  10.556  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.685   8.718  11.647  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.977   9.293  11.061  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      11.836   9.984  12.111  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      12.994  10.796  11.948  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      13.544  11.125  10.734  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      13.578  11.273  13.040  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.890   5.363  11.446  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.851   8.096  11.668  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.421   7.236  10.136  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.632   8.755   9.775  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       9.115   9.521  12.090  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       9.933   7.990  12.406  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      11.543   8.485  10.619  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.722  10.011  10.295  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      11.545   9.838  13.034  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      13.127  10.787   9.889  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      14.359  11.703  10.694  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      13.204  11.058  13.942  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      14.394  11.847  12.959  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.033   7.088  10.270  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.824   6.623   9.456  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.224   7.702   8.423  1.00  0.00           C  
ATOM   1577  O   ILE B   6       2.578   7.292   7.444  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.679   5.831  10.421  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.046   4.422   9.842  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.662   6.680  11.322  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.345   4.322   8.414  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.853   7.430  11.170  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.262   5.880   8.803  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.356   5.552  11.221  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       2.847   3.701   9.807  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       1.339   4.069  10.579  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.221   7.284  12.021  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.015   6.010  11.865  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.065   7.316  10.685  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.062   4.613   7.658  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.453   4.918   8.288  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.096   3.293   8.185  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.521   9.081   8.681  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.067  10.325   7.828  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.614  10.322   6.298  1.00  0.00           C  
ATOM   1596  O   SER B   7       4.692  10.905   5.924  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.289  11.690   8.598  1.00  0.00           C  
ATOM   1598  OG  SER B   7       2.490  11.772   9.775  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.055   9.187   9.500  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.006  10.145   7.710  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.326  11.773   8.886  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.035  12.512   7.944  1.00  0.00           H  
ATOM   1603  HG  SER B   7       2.257  10.887  10.065  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.828   9.470   5.484  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.055   9.017   4.038  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.680   9.126   3.175  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.691   9.775   3.649  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.644   7.500   4.047  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.906   7.406   4.712  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.018   9.118   5.910  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.780   9.690   3.603  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.937   6.798   4.474  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.782   7.210   3.014  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.468   8.133   4.436  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.658   8.502   1.871  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.462   8.476   0.906  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.046   6.936   0.812  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.261   6.218  -0.159  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.794   9.188  -0.634  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.477   9.591  -1.381  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.710  10.457  -0.608  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -0.701   6.508   1.742  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.478   8.056   1.576  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.357   8.961   1.435  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.277   8.414  -1.242  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.026  10.313  -0.795  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -1.092   8.718  -1.543  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.213  10.027  -2.333  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.667  10.204  -0.179  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.242  11.225  -0.010  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.846  10.821  -1.615  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -14.019 -25.745  -7.455  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.252 -26.252  -6.279  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.865 -25.630  -6.167  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.918 -26.096  -6.859  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.142 -24.715  -7.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.958 -26.191  -7.491  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.511 -25.964  -8.336  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.806 -26.029  -5.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.147 -27.324  -6.366  1.00  0.00           H  
ATOM     10  N   ALA A   2     -11.758 -24.543  -5.251  1.00  0.00           N  
ATOM     11  CA  ALA A   2     -10.494 -23.729  -4.947  1.00  0.00           C  
ATOM     12  C   ALA A   2      -9.896 -24.022  -3.505  1.00  0.00           C  
ATOM     13  O   ALA A   2     -10.632 -23.953  -2.457  1.00  0.00           O  
ATOM     14  CB  ALA A   2     -10.745 -22.192  -5.184  1.00  0.00           C  
ATOM     15  H   ALA A   2     -12.572 -24.291  -4.768  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -9.755 -24.072  -5.658  1.00  0.00           H  
ATOM     17  HB1 ALA A   2     -11.447 -21.826  -4.449  1.00  0.00           H  
ATOM     18  HB2 ALA A   2     -11.151 -22.039  -6.173  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -9.811 -21.656  -5.094  1.00  0.00           H  
ATOM     20  N   MET A   3      -8.533 -24.409  -3.502  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.657 -24.730  -2.241  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.461 -23.654  -1.917  1.00  0.00           C  
ATOM     23  O   MET A   3      -5.668 -23.823  -0.930  1.00  0.00           O  
ATOM     24  CB  MET A   3      -7.226 -26.322  -2.139  1.00  0.00           C  
ATOM     25  CG  MET A   3      -6.405 -26.976  -3.322  1.00  0.00           C  
ATOM     26  SD  MET A   3      -6.048 -28.721  -3.043  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.133 -29.121  -4.532  1.00  0.00           C  
ATOM     28  H   MET A   3      -8.093 -24.482  -4.375  1.00  0.00           H  
ATOM     29  HA  MET A   3      -8.351 -24.489  -1.456  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.628 -26.445  -1.250  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -8.133 -26.894  -2.003  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.974 -26.885  -4.234  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -5.473 -26.440  -3.430  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.753 -28.937  -5.397  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -4.847 -30.162  -4.511  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -4.247 -28.506  -4.587  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.458 -22.520  -2.740  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.464 -21.349  -2.760  1.00  0.00           C  
ATOM     39  C   GLU A   4      -6.123 -19.913  -2.476  1.00  0.00           C  
ATOM     40  O   GLU A   4      -7.365 -19.733  -2.659  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.449 -21.381  -4.053  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -5.054 -21.476  -5.513  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -4.010 -21.513  -6.651  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -3.632 -20.423  -7.160  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -3.594 -22.633  -7.054  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.216 -22.482  -3.353  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.882 -21.549  -1.877  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -3.855 -20.481  -4.017  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.801 -22.221  -3.873  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -5.640 -22.382  -5.515  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -5.707 -20.624  -5.615  1.00  0.00           H  
ATOM     52  N   MET A   5      -5.221 -18.892  -2.039  1.00  0.00           N  
ATOM     53  CA  MET A   5      -5.557 -17.409  -1.727  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.858 -16.486  -3.049  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.463 -16.875  -4.190  1.00  0.00           O  
ATOM     56  CB  MET A   5      -4.529 -16.754  -0.621  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.998 -16.644  -0.949  1.00  0.00           C  
ATOM     58  SD  MET A   5      -2.030 -16.024   0.443  1.00  0.00           S  
ATOM     59  CE  MET A   5      -0.380 -16.042  -0.252  1.00  0.00           C  
ATOM     60  H   MET A   5      -4.291 -19.185  -1.938  1.00  0.00           H  
ATOM     61  HA  MET A   5      -6.539 -17.501  -1.280  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.868 -15.749  -0.425  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -4.640 -17.317   0.295  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.669 -17.629  -1.231  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.879 -15.983  -1.794  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -0.123 -17.050  -0.541  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.325 -15.688   0.487  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -0.346 -15.399  -1.119  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.530 -15.259  -2.814  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -7.092 -14.312  -3.899  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.473 -12.868  -3.878  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.505 -12.175  -2.834  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.735 -14.344  -4.083  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.687 -14.068  -2.825  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -11.192 -14.030  -3.173  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.844 -15.108  -3.174  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.723 -12.915  -3.424  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.532 -14.978  -1.873  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.644 -14.732  -4.790  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.996 -13.605  -4.826  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.992 -15.312  -4.488  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -9.530 -14.850  -2.098  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.405 -13.121  -2.388  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.899 -12.464  -5.095  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.190 -11.124  -5.378  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.089 -10.127  -6.203  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.856 -10.562  -7.139  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.781 -11.367  -6.127  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.651 -12.211  -5.400  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.657 -13.627  -5.378  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.591 -11.571  -4.789  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.650 -14.343  -4.774  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.562 -12.291  -4.174  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.598 -13.675  -4.176  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.413 -14.388  -3.569  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.931 -13.109  -5.832  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -5.000 -10.670  -4.417  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.982 -11.816  -7.082  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.359 -10.391  -6.330  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.479 -14.145  -5.850  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.621 -10.485  -4.796  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.716 -15.420  -4.779  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.267 -11.747  -3.730  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.687 -15.108  -4.143  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.979  -8.756  -5.818  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.831  -7.610  -6.412  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.922  -6.400  -6.927  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.999  -5.926  -6.198  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.006  -7.140  -5.337  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.297  -6.313  -5.852  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.350  -7.109  -6.692  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.296  -7.674  -6.088  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.222  -7.139  -7.942  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.271  -8.567  -5.153  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.301  -8.030  -7.291  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.393  -8.032  -4.867  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.521  -6.555  -4.569  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.809  -5.916  -4.989  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.940  -5.482  -6.444  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.227  -5.947  -8.244  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.609  -4.738  -8.953  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.593  -3.470  -8.992  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.674  -3.520  -9.678  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.906  -5.096 -10.391  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.762  -5.799 -11.563  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.967  -6.073 -12.857  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.945  -5.187 -13.753  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.391  -7.186 -12.985  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.879  -6.462  -8.760  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.834  -4.481  -8.241  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.517  -4.170 -10.781  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.072  -5.741 -10.153  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.135  -6.743 -11.196  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.601  -5.159 -11.798  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.207  -2.365  -8.188  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.033  -1.047  -8.033  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.245   0.221  -8.747  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.984   0.269  -8.750  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.465  -0.787  -6.386  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.296  -2.032  -5.744  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.257   0.588  -6.089  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.989  -2.355  -4.238  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.375  -2.426  -7.652  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.922  -1.212  -8.629  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.509  -0.721  -5.879  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.351  -1.816  -5.809  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.089  -2.920  -6.323  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.566   0.588  -5.055  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -9.097   0.717  -6.754  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -7.528   1.377  -6.227  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.907  -2.344  -4.146  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.391  -3.320  -3.971  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.419  -1.578  -3.616  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.094   1.204  -9.345  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.664   2.564  -9.955  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.311   3.820  -9.244  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.571   3.896  -9.063  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.812   2.712 -11.564  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.820   1.860 -12.143  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.471   2.602 -12.301  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.052   0.996  -9.373  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.613   2.621  -9.698  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.191   3.716 -11.705  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -8.123   2.239 -12.972  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.006   1.654 -12.080  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.834   3.411 -11.958  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.629   2.704 -13.364  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.365   4.783  -8.814  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.650   6.162  -8.193  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.910   7.362  -8.951  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.997   7.117  -9.779  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.302   6.184  -6.567  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.356   5.758  -5.401  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.686   6.550  -5.356  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -7.588   4.254  -5.259  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.415   4.546  -8.914  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.713   6.323  -8.315  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.452   5.532  -6.436  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.955   7.184  -6.347  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.864   6.091  -4.496  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.475   7.597  -5.195  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -9.300   6.180  -4.548  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -9.210   6.425  -6.292  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.653   3.764  -5.030  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.984   3.861  -6.183  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.294   4.075  -4.461  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.384   8.690  -8.655  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -5.779  10.020  -9.159  1.00  0.00           C  
ATOM    189  C   GLU A  13      -4.786  10.652  -8.052  1.00  0.00           C  
ATOM    190  O   GLU A  13      -5.099  10.631  -6.819  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -6.915  11.100  -9.602  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -7.948  10.769 -10.774  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.154   9.836 -10.416  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.217  10.363  -9.995  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.027   8.596 -10.582  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.177   8.758  -8.086  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.156   9.763 -10.006  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -7.530  11.291  -8.744  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -6.394  12.007  -9.868  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -8.353  11.697 -11.144  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -7.380  10.300 -11.565  1.00  0.00           H  
ATOM    202  N   ARG A  14      -3.583  11.232  -8.558  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -2.364  11.741  -7.766  1.00  0.00           C  
ATOM    204  C   ARG A  14      -2.521  13.224  -7.136  1.00  0.00           C  
ATOM    205  O   ARG A  14      -2.679  14.232  -7.892  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.055  11.539  -8.760  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.450  11.911  -8.325  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.988  13.288  -8.873  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.480  14.537  -8.136  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.836  15.899  -8.307  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.766  16.348  -9.210  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.233  16.802  -7.542  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.510  11.325  -9.531  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -2.247  11.066  -6.930  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.018  10.493  -9.021  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.277  12.075  -9.672  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.490  11.950  -7.247  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.102  11.120  -8.665  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       2.065  13.278  -8.806  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.708  13.365  -9.913  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.195  14.357  -7.448  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       2.243  15.698  -9.801  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       1.967  17.326  -9.276  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.449  16.514  -6.870  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.462  17.771  -7.638  1.00  0.00           H  
ATOM    226  N   GLY A  15      -2.562  13.260  -5.702  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -2.306  14.512  -4.812  1.00  0.00           C  
ATOM    228  C   GLY A  15      -3.388  15.619  -4.748  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.060  15.773  -3.701  1.00  0.00           O  
ATOM    230  H   GLY A  15      -2.830  12.427  -5.249  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -2.156  14.169  -3.800  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -1.375  14.953  -5.137  1.00  0.00           H  
ATOM    233  N   ASN A  16      -3.526  16.400  -5.932  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -4.515  17.587  -6.209  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.107  17.244  -6.140  1.00  0.00           C  
ATOM    236  O   ASN A  16      -6.948  18.178  -5.929  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -4.082  18.452  -7.531  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -3.951  17.696  -8.915  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -2.882  17.182  -9.256  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -5.037  17.667  -9.693  1.00  0.00           N  
ATOM    241  H   ASN A  16      -2.924  16.166  -6.669  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -4.363  18.212  -5.340  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -4.818  19.228  -7.677  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -3.138  18.931  -7.314  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -5.849  18.109  -9.369  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -4.976  17.205 -10.555  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.453  15.856  -6.283  1.00  0.00           N  
ATOM    248  CA  SER A  17      -7.850  15.252  -6.150  1.00  0.00           C  
ATOM    249  C   SER A  17      -8.220  14.789  -4.647  1.00  0.00           C  
ATOM    250  O   SER A  17      -9.462  14.726  -4.321  1.00  0.00           O  
ATOM    251  CB  SER A  17      -8.051  14.071  -7.176  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.012  14.524  -8.530  1.00  0.00           O  
ATOM    253  H   SER A  17      -5.722  15.237  -6.486  1.00  0.00           H  
ATOM    254  HA  SER A  17      -8.535  16.051  -6.397  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -7.265  13.343  -7.040  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -9.006  13.602  -6.991  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.751  14.150  -9.014  1.00  0.00           H  
ATOM    258  N   GLY A  18      -7.115  14.499  -3.709  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -7.338  14.278  -2.243  1.00  0.00           C  
ATOM    260  C   GLY A  18      -7.244  12.837  -1.746  1.00  0.00           C  
ATOM    261  O   GLY A  18      -8.272  12.311  -1.248  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.179  14.382  -4.004  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -6.566  14.830  -1.729  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -8.298  14.691  -1.974  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.974  12.176  -1.891  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.630  10.733  -1.424  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.707  10.524   0.165  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.927  11.167   0.954  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.241  10.190  -2.074  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.185   9.776  -3.595  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.766   9.888  -4.079  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -4.608   8.321  -3.808  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.258  12.683  -2.327  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.448  10.169  -1.849  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.475  10.944  -1.978  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -3.927   9.321  -1.513  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.819  10.420  -4.186  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.151   9.212  -3.498  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.428  10.894  -3.878  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.695   9.651  -5.129  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.956   7.695  -3.216  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -4.498   8.088  -4.857  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.634   8.193  -3.498  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.719   9.619   0.571  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.181   9.384   1.964  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.821   8.023   2.568  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.728   7.217   2.887  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.145   9.051  -0.090  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.752  10.147   2.595  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.255   9.499   1.983  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.427   7.790   2.706  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.705   6.664   3.444  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.191   7.147   3.782  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.756   8.241   3.278  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.764   5.195   2.629  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.965   4.956   1.256  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.414   5.477   0.026  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.820   4.156   1.244  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.739   5.208  -1.162  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.142   3.893   0.054  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.604   4.418  -1.143  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.807   8.426   2.287  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.260   6.603   4.375  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.463   4.446   3.341  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.812   5.009   2.438  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.297   6.099   0.014  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.463   3.748   2.181  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.103   5.610  -2.099  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.259   3.271   0.059  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.078   4.209  -2.063  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.418   6.367   4.710  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.912   6.512   4.912  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.214   5.099   4.933  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.818   4.089   5.449  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.528   7.382   6.169  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.998   8.720   6.086  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.843   5.700   5.299  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.563   6.991   4.007  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.935   6.920   7.053  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.545   7.361   6.194  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.296   8.900   5.191  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.100   5.035   4.372  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.943   3.731   4.191  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.317   3.598   4.918  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.228   4.451   4.769  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.944   3.037   2.713  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.984   3.990   1.385  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.733   2.159   2.682  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.247   4.870   1.067  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.505   5.876   4.076  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.365   3.067   4.826  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.804   2.389   2.773  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.842   3.347   0.532  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.126   4.640   1.466  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.591   1.640   1.748  1.00  0.00           H  
ATOM    336 HG22 ILE A  23      -0.039   2.876   2.932  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.832   1.515   3.545  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.009   5.531   0.239  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.083   4.247   0.790  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.503   5.468   1.929  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.410   2.404   5.712  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.574   1.999   6.591  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.401   0.815   5.934  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.856  -0.308   5.695  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.054   1.659   8.046  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.655   1.771   5.643  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.228   2.859   6.638  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.893   1.471   8.702  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.435   0.772   8.028  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.457   2.471   8.445  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.728   1.129   5.648  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.710   0.210   4.949  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.176   0.666   5.037  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.442   1.886   5.327  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.049   2.014   5.921  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.635  -0.771   5.392  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.426   0.136   3.910  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.141  -0.330   4.744  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.622  -0.075   4.951  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.612  -1.220   4.701  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.333  -2.400   5.046  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.822  -1.146   4.289  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.910   0.733   4.296  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.747   0.278   5.965  1.00  0.00           H  
ATOM    365  N   THR A  27      13.799  -0.816   4.053  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.119  -1.642   3.961  1.00  0.00           C  
ATOM    367  C   THR A  27      16.237  -1.160   4.990  1.00  0.00           C  
ATOM    368  O   THR A  27      16.926  -2.027   5.606  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.754  -1.845   2.490  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.734  -0.654   1.682  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.176  -3.052   1.747  1.00  0.00           C  
ATOM    372  H   THR A  27      13.759   0.040   3.576  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.789  -2.593   4.354  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.806  -2.025   2.660  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.849  -0.891   0.759  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.617  -3.162   0.766  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.108  -2.940   1.642  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.383  -3.940   2.327  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.363   0.256   5.168  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.330   0.964   6.134  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.606   1.541   7.447  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.221   1.508   8.557  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.226   2.093   5.411  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.300   1.567   4.417  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.448   1.310   4.856  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.986   1.435   3.209  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.769   0.830   4.633  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.968   0.150   6.448  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.572   2.751   4.858  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.722   2.674   6.176  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.256   2.030   7.280  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.362   2.637   8.357  1.00  0.00           C  
ATOM    393  C   ASN A  29      13.249   1.571   8.932  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.421   1.068   8.103  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.680   4.029   7.905  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.643   5.247   7.752  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.893   5.981   8.715  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      15.147   5.472   6.532  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.858   1.934   6.393  1.00  0.00           H  
ATOM    400  HA  ASN A  29      15.033   2.816   9.186  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.201   3.883   6.947  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.918   4.284   8.628  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.889   4.867   5.806  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.756   6.232   6.415  1.00  0.00           H  
ATOM    405  N   PRO A  30      13.236   1.145  10.415  1.00  0.00           N  
ATOM    406  CA  PRO A  30      12.157   0.198  11.029  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.678   0.814  11.275  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.519   2.068  11.447  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.787  -0.267  12.403  1.00  0.00           C  
ATOM    410  CG  PRO A  30      14.156   0.383  12.550  1.00  0.00           C  
ATOM    411  CD  PRO A  30      14.288   1.477  11.510  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.987  -0.673  10.410  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      12.090   0.002  13.195  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.862  -1.345  12.383  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      14.247   0.811  13.537  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.923  -0.364  12.406  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      14.102   2.465  11.902  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      15.274   1.442  11.072  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.625  -0.146  11.227  1.00  0.00           N  
ATOM    420  CA  HIS A  31       8.198   0.071  11.637  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.940  -0.436  13.157  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.729   0.409  14.030  1.00  0.00           O  
ATOM    423  CB  HIS A  31       7.146  -0.537  10.495  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.594  -0.635  10.856  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.820   0.448  11.260  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.773  -1.714  10.961  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.609   0.035  11.594  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.555  -1.268  11.421  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.841  -1.035  10.878  1.00  0.00           H  
ATOM    430  HA  HIS A  31       8.095   1.147  11.678  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       7.212   0.083   9.613  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.485  -1.529  10.229  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.120   1.381  11.294  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.026  -2.741  10.746  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.804   0.661  11.948  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.742  -1.812  11.491  1.00  0.00           H  
ATOM    437  N   ILE A  32       8.102  -1.815  13.397  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.639  -2.593  14.610  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.887  -3.258  15.485  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.649  -3.939  16.530  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.392  -3.670  14.098  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.445  -4.155  15.224  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.787  -4.885  13.149  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.237  -3.229  15.542  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.618  -2.343  12.759  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.196  -1.850  15.259  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.816  -3.044  13.429  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.123  -5.155  14.986  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.135  -4.149  16.053  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       5.885  -5.427  12.897  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.477  -5.542  13.656  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       7.242  -4.500  12.248  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.655  -3.120  14.637  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       4.634  -2.267  15.831  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.640  -3.648  16.338  1.00  0.00           H  
ATOM    456  N   GLY A  33      10.163  -2.946  15.006  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.485  -3.476  15.500  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.180  -4.406  14.491  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.344  -5.615  14.762  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.134  -2.280  14.287  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      12.138  -2.625  15.614  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.357  -3.991  16.439  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.598  -3.771  13.269  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.287  -4.367  12.002  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.376  -5.330  11.115  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.429  -6.610  11.212  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.829  -4.833  12.184  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.851  -3.683  12.361  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.105  -3.280  13.523  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      16.402  -3.209  11.337  1.00  0.00           O  
ATOM    471  H   ASP A  34      12.410  -2.812  13.208  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.270  -3.479  11.382  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.836  -5.400  13.103  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.113  -5.464  11.355  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.434  -4.617  10.337  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.414  -5.207   9.362  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.863  -4.930   7.771  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.026  -3.724   7.400  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.944  -4.630   9.731  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.714  -5.414   9.161  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.240  -6.360   9.836  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.241  -5.062   8.054  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.432  -3.648  10.494  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.447  -6.276   9.515  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.860  -4.614  10.807  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.896  -3.608   9.386  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.117  -6.103   6.793  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.491  -5.918   5.282  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.305  -5.485   4.225  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.615  -4.820   3.192  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.126  -7.320   4.891  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.280  -8.102   6.179  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.180  -7.625   7.096  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.256  -5.159   5.209  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.468  -7.832   4.206  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.082  -7.157   4.414  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.170  -9.158   5.983  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.246  -7.901   6.617  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.248  -8.115   6.851  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.442  -7.792   8.130  1.00  0.00           H  
ATOM    501  N   SER A  37       8.957  -5.852   4.567  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.685  -5.654   3.696  1.00  0.00           C  
ATOM    503  C   SER A  37       6.900  -4.278   3.967  1.00  0.00           C  
ATOM    504  O   SER A  37       6.955  -3.727   5.114  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.720  -6.906   3.857  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.307  -8.106   3.351  1.00  0.00           O  
ATOM    507  H   SER A  37       8.827  -6.273   5.443  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.034  -5.616   2.674  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.498  -7.053   4.903  1.00  0.00           H  
ATOM    510  HB3 SER A  37       5.801  -6.715   3.324  1.00  0.00           H  
ATOM    511  HG  SER A  37       7.944  -8.443   3.984  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.159  -3.738   2.843  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.325  -2.429   2.842  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.757  -2.812   3.125  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.072  -3.457   2.290  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.564  -1.439   1.443  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.099  -1.450   0.713  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.027   0.056   1.590  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.438  -1.223   1.520  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.188  -4.247   2.005  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.650  -1.915   3.739  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.847  -1.859   0.749  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       7.207  -2.445   0.316  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.134  -0.810  -0.170  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.225   0.599   0.678  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.527   0.543   2.414  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.963   0.034   1.778  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.511  -1.965   2.302  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.451  -0.233   1.951  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.272  -1.337   0.842  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.293  -2.361   4.377  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.979  -2.671   5.116  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.149  -1.332   5.447  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.763  -0.204   5.637  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.427  -3.571   6.450  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.482  -3.927   7.691  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.321  -4.711   7.583  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.862  -3.504   8.968  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.425  -5.039   8.712  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.116  -3.828  10.094  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.026  -4.597   9.964  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.877  -1.732   4.850  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.381  -3.291   4.463  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.710  -4.538   6.068  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.321  -3.108   6.838  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.002  -5.054   6.610  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.754  -2.904   9.076  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.316  -5.642   8.613  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.446  -3.483  11.066  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.606  -4.853  10.838  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.293  -1.491   5.493  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.303  -0.393   5.886  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.539  -0.401   7.471  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.625  -1.488   8.127  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.800  -0.468   5.080  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.847  -1.193   3.593  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.585   0.931   5.047  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -1.995  -0.606   2.435  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.738  -2.322   5.204  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.813   0.543   5.656  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.400  -1.041   5.777  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.508  -2.211   3.718  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.877  -1.237   3.275  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.525   0.741   4.545  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.018   1.667   4.499  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.776   1.282   6.051  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.198  -1.108   1.504  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -0.974  -0.677   2.781  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.260   0.444   2.436  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.668   0.876   7.999  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.859   1.273   9.491  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.773   2.543   9.694  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.447   2.642  10.776  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.508   1.347  10.413  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.597   1.926   9.719  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.104  -0.022  10.984  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.714   1.573   7.301  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.492   0.472   9.856  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.738   2.009  11.236  1.00  0.00           H  
ATOM    580  HG1 THR A  41       1.339   2.022  10.320  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.900  -0.430  11.588  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.790   0.105  11.577  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.123  -0.685  10.162  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.837   3.518   8.603  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.701   4.740   8.609  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.705   4.780   7.392  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.309   4.588   6.202  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.790   6.106   8.856  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.385   7.628   8.834  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.588   7.911   9.746  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.859   9.391   9.830  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.018   9.705  10.712  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.306   3.419   7.774  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.334   4.596   9.474  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.300   5.986   9.804  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.006   6.057   8.114  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.597   8.303   9.130  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.655   7.855   7.812  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.402   7.430   9.217  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.429   7.464  10.716  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.957   9.831  10.226  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.035   9.755   8.829  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.831   9.368  11.678  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.876   9.240  10.355  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.179  10.732  10.739  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.038   4.988   7.794  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.232   5.223   6.915  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.971   6.561   7.422  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.355   6.667   8.632  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.270   3.822   6.787  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.563   2.467   6.137  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.746   4.033   6.176  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.869   2.537   4.692  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.234   4.972   8.753  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.776   5.424   5.954  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.481   3.609   7.828  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.822   2.085   6.836  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.304   1.678   6.118  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.272   3.091   6.135  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.630   4.447   5.185  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.262   4.743   6.805  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.052   3.249   4.753  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.558   2.877   3.935  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.461   1.570   4.439  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.141   7.554   6.433  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.963   8.860   6.570  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.608   8.553   6.405  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.978   7.862   5.417  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.349  10.137   5.565  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.905  10.689   5.966  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.260  11.401   5.348  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.705   9.865   5.542  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.642   7.437   5.595  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.842   9.117   7.615  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.260   9.694   4.584  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.767  11.636   5.471  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.864  10.820   7.036  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -8.732  12.089   4.705  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.471  11.852   6.305  1.00  0.00           H  
ATOM    640 HG23 ILE A  44     -10.169  11.066   4.874  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.813   9.741   4.466  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.835   8.908   6.024  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.776  10.346   5.803  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.614   9.108   7.423  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.164   8.888   7.341  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.958   9.574   6.083  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.069   9.070   5.705  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.681   9.427   8.736  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.462   9.534   9.622  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.319   9.915   8.713  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.352   7.826   7.269  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.147  10.392   8.596  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.404   8.734   9.143  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.616  10.298  10.370  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.265   8.582  10.093  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.310  10.972   8.496  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.352   9.615   9.096  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.315  10.688   5.459  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.854  11.437   4.271  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.850  11.666   3.100  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.816  12.803   2.555  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.460  10.982   5.837  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.686  10.872   3.877  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.222  12.395   4.611  1.00  0.00           H  
ATOM    665  N   GLY A  47     -12.015  10.555   2.729  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.074  10.521   1.533  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.637   9.790   0.257  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.812   9.310   0.249  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.994   9.769   3.314  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.836  11.538   1.257  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.160  10.032   1.837  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.735   9.726  -0.833  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.979   9.125  -2.225  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.831   7.530  -2.330  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.624   6.906  -3.057  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.115   9.871  -3.294  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.843  10.093  -0.692  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -12.018   9.336  -2.437  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.427   9.568  -4.283  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.073   9.620  -3.156  1.00  0.00           H  
ATOM    681  HB3 ALA A  48     -10.245  10.936  -3.183  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.791   6.895  -1.550  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.481   5.372  -1.485  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.430   4.503  -0.504  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.599   3.248  -0.724  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.991   5.160  -1.171  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.224   7.483  -1.009  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.662   5.012  -2.489  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.789   5.459  -0.153  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.398   5.747  -1.855  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.757   4.112  -1.298  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.087   5.232   0.558  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.073   4.678   1.591  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.598   4.644   1.067  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.302   3.618   1.295  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.932   5.463   2.950  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.881   6.187   0.624  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.774   3.652   1.756  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.274   6.481   2.824  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.897   5.483   3.257  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.520   4.984   3.721  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.065   5.804   0.334  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.454   6.009  -0.294  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.582   5.524  -1.826  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.452   4.656  -2.106  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.999   7.517  -0.122  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.153   8.058   1.350  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.953   9.387   1.489  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.186   9.376   1.643  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.246  10.535   1.484  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.471   6.577   0.272  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.100   5.349   0.268  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.300   8.161  -0.635  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.953   7.588  -0.620  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.560   7.265   1.950  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.148   8.229   1.711  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.272  10.478   1.394  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.735  11.380   1.573  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.667   6.101  -2.806  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.709   5.885  -4.329  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.849   4.664  -4.936  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.324   4.027  -5.931  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.399   7.252  -5.087  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.567   8.276  -5.149  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.673   9.121  -4.226  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.351   8.232  -6.128  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.945   6.708  -2.527  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.740   5.639  -4.536  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.579   7.730  -4.569  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.067   7.003  -6.077  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.612   4.319  -4.283  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.590   3.276  -4.790  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.835   1.777  -4.407  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.748   0.900  -5.293  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.397   4.787  -3.447  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.567   3.331  -5.869  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.615   3.572  -4.431  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.152   1.512  -3.034  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.439   0.150  -2.296  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.176  -0.626  -1.702  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.851  -1.820  -2.069  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.625  -0.791  -2.872  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.064  -0.312  -2.601  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.098  -1.306  -3.133  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.525  -0.872  -2.828  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.754  -1.551  -3.059  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.856  -2.790  -3.643  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.877  -0.951  -2.687  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.179   2.289  -2.443  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.784   0.590  -1.365  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.453  -0.786  -3.936  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.467  -1.790  -2.494  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.202  -0.203  -1.535  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.211   0.643  -3.084  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.977  -1.391  -4.203  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.925  -2.268  -2.673  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.600   0.008  -2.404  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.032  -3.275  -3.936  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.755  -3.207  -3.774  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.842  -0.049  -2.257  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.758  -1.400  -2.835  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.373   0.190  -0.869  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.228  -0.232  -0.009  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.584  -0.102   1.548  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.119   0.957   2.030  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.904   0.603  -0.465  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.527   0.524   0.310  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.505  -0.383  -0.360  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.024   1.909   0.429  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.520   1.162  -0.872  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.065  -1.281  -0.212  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.687   0.222  -1.449  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.188   1.642  -0.566  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.680   0.132   1.307  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.886  -1.392  -0.414  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.586  -0.361   0.207  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.313  -0.012  -1.356  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.776   2.263  -0.561  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.189   1.986   1.108  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -6.872   2.487   0.774  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.282  -1.250   2.265  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.280  -1.431   3.780  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.787  -1.639   4.313  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.887  -2.132   3.564  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.262  -2.623   4.264  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.757  -2.357   4.219  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.442  -3.574   4.747  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.950  -3.416   4.874  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.933  -4.359   5.287  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.658  -5.655   5.649  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.200  -3.965   5.323  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.034  -2.039   1.741  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.618  -0.486   4.181  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.129  -3.501   3.651  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.044  -2.913   5.283  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -11.992  -1.504   4.841  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.071  -2.180   3.201  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.167  -4.377   4.079  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.967  -3.724   5.704  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.287  -2.527   4.636  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.715  -5.988   5.631  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.398  -6.264   5.930  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.440  -3.029   5.065  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.914  -4.603   5.609  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.549  -1.273   5.656  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.224  -1.377   6.487  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.527  -2.873   6.549  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.283  -3.006   6.731  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.495  -0.690   7.938  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.320  -1.389   9.031  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.447   0.232   8.428  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.300  -0.901   6.158  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.457  -0.818   5.964  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.291  -0.034   7.605  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.116  -2.455   8.971  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -8.338  -1.118   8.800  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -6.975  -0.954   9.956  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.578   1.086   7.772  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -4.485  -0.233   8.271  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.620   0.509   9.455  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.446  -3.902   6.408  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.208  -5.352   6.373  1.00  0.00           C  
ATOM    823  C   ASN A  58      -5.978  -5.958   4.851  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.858  -7.218   4.689  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.329  -6.091   7.326  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -8.875  -6.088   6.905  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -9.249  -6.098   5.717  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -9.743  -6.071   7.911  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.375  -3.620   6.288  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.248  -5.434   6.862  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.044  -7.101   7.570  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -7.256  -5.476   8.222  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -9.391  -6.062   8.825  1.00  0.00           H  
ATOM    834 HD22 ASN A  58     -10.700  -6.069   7.697  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.840  -4.978   3.736  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.624  -5.379   2.245  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.118  -5.649   1.816  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.867  -6.554   0.937  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.365  -4.409   1.228  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.851  -4.745   0.958  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.718  -4.356   1.764  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.131  -5.390  -0.076  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.868  -3.993   3.913  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.096  -6.350   2.189  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.329  -3.407   1.628  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.826  -4.424   0.293  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.068  -4.833   2.467  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.492  -4.913   2.299  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.944  -5.029   0.808  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.236  -6.047   0.086  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.822  -5.984   3.265  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.051  -5.683   4.630  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.371  -4.144   3.102  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.171  -3.928   2.612  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.264  -6.943   3.041  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.239  -6.024   3.071  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.219  -5.456   5.052  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.118  -3.976   0.371  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.439  -3.829  -1.073  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.804  -4.692  -1.241  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.759  -4.552  -0.418  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.636  -2.208  -1.606  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.634  -1.246  -1.211  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.809  -2.174  -3.212  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.386   0.311  -1.067  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.128  -3.286   1.023  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.292  -4.336  -1.692  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.554  -1.833  -1.178  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.402  -1.365  -1.960  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.029  -1.601  -0.269  1.00  0.00           H  
ATOM    871 HG21 ILE A  61      -0.082  -2.570  -3.680  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.644  -2.796  -3.505  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.981  -1.162  -3.545  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.315   0.796  -0.805  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -0.037   0.699  -2.014  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.357   0.492  -0.305  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.803  -5.588  -2.357  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.019  -6.352  -2.858  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.762  -5.602  -4.003  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.022  -5.575  -4.001  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.740  -7.928  -3.211  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.676  -8.394  -4.310  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.038  -9.756  -4.785  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.267  -8.462  -3.757  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.982  -5.751  -2.895  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.772  -6.307  -2.093  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.708  -8.278  -3.545  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.464  -8.419  -2.289  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.699  -7.717  -5.152  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.291 -10.071  -5.498  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.057 -10.420  -3.934  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.006  -9.707  -5.258  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.235  -9.169  -2.941  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.408  -8.781  -4.537  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.028  -7.487  -3.402  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.926  -5.000  -5.020  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.467  -4.258  -6.259  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.752  -2.912  -6.545  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.517  -2.838  -6.495  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.498  -5.232  -7.589  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.557  -6.412  -7.557  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.304  -7.612  -6.880  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.764  -6.279  -8.191  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.226  -8.625  -6.833  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.704  -7.267  -8.152  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.449  -8.456  -7.468  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.946  -5.105  -4.886  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.495  -4.038  -6.003  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.520  -5.679  -7.678  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.725  -4.611  -8.449  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.367  -7.683  -6.335  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.958  -5.354  -8.714  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.947  -9.512  -6.278  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.638  -7.026  -8.640  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.191  -9.241  -7.444  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.589  -1.805  -6.808  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.104  -0.427  -7.246  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.590  -0.034  -8.628  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.712  -0.249  -8.941  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.069   0.833  -6.187  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.898   0.796  -5.249  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.386   1.238  -5.435  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.565  -1.887  -6.777  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.092  -0.674  -7.526  1.00  0.00           H  
ATOM    925  HB  VAL A  64       2.860   1.566  -6.942  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.001   0.849  -5.848  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.948   1.642  -4.579  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.908  -0.129  -4.692  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       5.108   1.594  -6.159  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.789   0.400  -4.888  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.158   2.048  -4.752  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.633   0.565  -9.489  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.817   1.084 -10.941  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.987  -0.138 -12.012  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.035  -0.493 -12.731  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.972   2.300 -11.073  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.425   3.730 -11.076  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.258   4.345 -10.022  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.169   4.273 -12.272  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.732   0.652  -9.111  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.809   1.495 -10.958  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.589   2.159 -10.186  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.725   2.118 -11.822  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       3.343   3.735 -13.072  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       2.819   5.188 -12.299  1.00  0.00           H  
ATOM    946  N   GLU A  66       4.275  -0.724 -12.027  1.00  0.00           N  
ATOM    947  CA  GLU A  66       4.844  -1.990 -12.713  1.00  0.00           C  
ATOM    948  C   GLU A  66       6.093  -2.558 -11.812  1.00  0.00           C  
ATOM    949  O   GLU A  66       6.724  -3.618 -12.161  1.00  0.00           O  
ATOM    950  CB  GLU A  66       5.337  -1.726 -14.251  1.00  0.00           C  
ATOM    951  CG  GLU A  66       4.215  -1.578 -15.344  1.00  0.00           C  
ATOM    952  CD  GLU A  66       4.741  -1.329 -16.779  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       4.907  -0.139 -17.165  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       4.955  -2.323 -17.526  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.939  -0.232 -11.500  1.00  0.00           H  
ATOM    956  HA  GLU A  66       4.058  -2.733 -12.672  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       5.921  -0.819 -14.268  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       5.982  -2.544 -14.537  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       3.631  -2.486 -15.357  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       3.574  -0.755 -15.064  1.00  0.00           H  
ATOM    961  N   VAL A  67       6.338  -1.867 -10.555  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.538  -1.996  -9.641  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.328  -2.906  -8.380  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.187  -2.969  -7.801  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.319  -0.546  -9.249  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.831   0.188 -10.431  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.616   0.445  -8.229  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.681  -1.242 -10.179  1.00  0.00           H  
ATOM    969  HA  VAL A  67       8.218  -2.581 -10.238  1.00  0.00           H  
ATOM    970  HB  VAL A  67       9.196  -0.953  -8.782  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       9.449   1.004 -10.098  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       7.939   0.532 -10.943  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       9.380  -0.572 -10.965  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.701   0.811  -8.695  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.292   1.237  -7.953  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.391  -0.172  -7.356  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.546  -3.419  -7.880  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.735  -4.328  -6.743  1.00  0.00           C  
ATOM    979  C   ASP A  68       8.816  -3.616  -5.334  1.00  0.00           C  
ATOM    980  O   ASP A  68       9.888  -3.071  -4.938  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.834  -5.525  -6.992  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.306  -5.115  -7.385  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.587  -4.992  -8.599  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.141  -4.936  -6.469  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.345  -3.092  -8.328  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.749  -4.753  -6.812  1.00  0.00           H  
ATOM    987  HB2 ASP A  68       9.903  -6.095  -6.078  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.440  -6.177  -7.758  1.00  0.00           H  
ATOM    989  N   VAL A  69       7.588  -3.583  -4.645  1.00  0.00           N  
ATOM    990  CA  VAL A  69       7.411  -3.149  -3.160  1.00  0.00           C  
ATOM    991  C   VAL A  69       7.448  -4.368  -2.096  1.00  0.00           C  
ATOM    992  O   VAL A  69       6.736  -4.400  -1.034  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.360  -1.929  -2.817  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       6.895  -0.580  -3.137  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       4.921  -2.079  -3.277  1.00  0.00           C  
ATOM    996  H   VAL A  69       6.790  -3.863  -5.141  1.00  0.00           H  
ATOM    997  HA  VAL A  69       8.426  -2.793  -3.008  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.366  -1.920  -1.734  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.468  -0.622  -4.061  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       7.453  -0.331  -2.238  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.065   0.106  -3.231  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       4.386  -1.180  -3.014  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       4.538  -2.911  -2.703  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       4.898  -2.273  -4.339  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.312  -5.394  -2.509  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.782  -6.607  -1.699  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.015  -6.272  -0.734  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.055  -6.809   0.414  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.100  -7.878  -2.619  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.882  -8.670  -3.160  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.330  -9.894  -3.964  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       7.157 -10.721  -4.470  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       7.151 -11.969  -5.152  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.282 -12.674  -5.486  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       5.978 -12.492  -5.489  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.580  -5.288  -3.455  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       7.953  -6.842  -1.045  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.667  -7.541  -3.473  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.721  -8.551  -2.048  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.279  -9.002  -2.327  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.297  -8.024  -3.796  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.912  -9.557  -4.809  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.944 -10.518  -3.331  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       6.277 -10.327  -4.295  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       9.183 -12.313  -5.248  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.204 -13.548  -5.966  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       5.133 -12.008  -5.262  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       5.940 -13.368  -5.969  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.031  -5.296  -1.225  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.241  -4.823  -0.534  1.00  0.00           C  
ATOM   1031  C   GLU A  71      12.736  -3.435  -1.144  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.470  -3.386  -2.198  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.423  -5.952  -0.336  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.249  -6.610  -1.563  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      13.470  -7.582  -2.503  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      13.450  -8.806  -2.220  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      12.906  -7.108  -3.522  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.002  -4.779  -2.052  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      11.852  -4.543   0.437  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      14.100  -5.348   0.219  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      12.949  -6.712   0.268  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.625  -5.778  -2.140  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.098  -7.114  -1.126  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.216  -2.309  -0.503  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.571  -0.832  -0.788  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.608  -0.002   0.592  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.033  -0.460   1.601  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.612  -0.041  -1.993  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.610  -0.667  -3.384  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.166   0.439  -1.598  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.560  -2.451   0.209  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.605  -0.875  -1.109  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.210   0.828  -2.178  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.001  -0.061  -4.037  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.180  -1.659  -3.320  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.620  -0.722  -3.761  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.266   1.158  -0.787  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.592  -0.406  -1.250  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.680   0.911  -2.438  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.213   1.282   0.537  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.140   2.374   1.648  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.714   3.128   1.653  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.980   3.086   0.629  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.354   3.457   1.595  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.735   3.851   0.264  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.571   3.037   2.404  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.705   1.495  -0.282  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.179   1.823   2.578  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.945   4.352   2.044  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.678   4.806   0.183  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.261   2.931   3.432  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.308   3.822   2.326  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.962   2.105   2.025  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.329   3.779   2.866  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.031   4.634   3.153  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.759   5.776   1.989  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.727   5.669   1.204  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.176   5.219   4.670  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       8.929   5.831   5.416  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       8.804   7.190   5.691  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       7.842   5.241   6.021  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.709   7.404   6.430  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.115   6.241   6.636  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.966   3.632   3.594  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.206   3.938   3.102  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.524   4.415   5.299  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      10.950   5.973   4.652  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.421   7.890   5.393  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.602   4.186   6.016  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.377   8.359   6.811  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.339   6.100   7.219  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.870   6.683   1.736  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.934   7.794   0.654  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.815   7.231  -0.849  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.087   7.818  -1.646  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.206   8.707   0.838  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.177   9.428   2.069  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.670   6.555   2.292  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.041   8.384   0.813  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      13.093   8.093   0.822  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.243   9.413   0.021  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.631  10.212   1.969  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.425   5.929  -1.100  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.372   5.085  -2.392  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.920   4.430  -2.707  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.605   4.147  -3.909  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.462   3.998  -2.324  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.918   5.533  -0.352  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.613   5.757  -3.201  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.504   3.463  -3.260  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.196   3.326  -1.520  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.415   4.456  -2.101  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.020   4.260  -1.569  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.574   3.750  -1.616  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.500   4.930  -1.803  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.433   4.710  -2.448  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.276   2.896  -0.362  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.345   4.510  -0.669  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.505   3.128  -2.498  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.326   3.549   0.495  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       8.028   2.125  -0.286  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.291   2.463  -0.450  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.856   6.209  -1.242  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.060   7.570  -1.381  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.327   8.254  -2.861  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.370   8.695  -3.483  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.382   8.599  -0.061  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.655   9.968  -0.058  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.946   7.974   1.246  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.669   6.210  -0.677  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.001   7.315  -1.400  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.454   8.737  -0.012  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.885  10.490  -0.976  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       6.000  10.536   0.793  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       4.593   9.792   0.029  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.200   8.642   2.055  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.416   7.008   1.347  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.868   7.887   1.167  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.665   8.225  -3.373  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.208   8.769  -4.774  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.612   8.059  -6.064  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.566   8.669  -7.146  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.776   8.777  -4.857  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.473   9.919  -4.066  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.014   9.973  -4.204  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.720   9.331  -3.376  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.515  10.684  -5.119  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.318   7.820  -2.776  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.851   9.791  -4.807  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.068   7.812  -4.469  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.055   8.824  -5.898  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.018  10.850  -4.367  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.201   9.701  -3.040  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.108   6.733  -5.885  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.269   5.940  -6.881  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.749   6.511  -6.978  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.116   6.444  -8.068  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.309   4.446  -6.478  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.316   6.292  -5.033  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.718   6.058  -7.857  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       7.338   4.118  -6.448  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.756   3.852  -7.190  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.876   4.338  -5.494  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.240   7.131  -5.766  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.872   7.757  -5.541  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.769   9.332  -5.766  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.656   9.849  -6.036  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.228   7.249  -4.141  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.278   5.667  -3.697  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.452   5.402  -2.515  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.973   4.611  -4.796  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.825   7.199  -4.973  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.275   7.340  -6.340  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.773   7.809  -3.396  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.204   7.585  -4.123  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.286   5.514  -3.344  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.823   6.002  -1.698  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.550   4.350  -2.293  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       0.428   5.659  -2.742  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.782   4.758  -5.502  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       1.023   4.822  -5.264  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       2.012   3.610  -4.393  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.967  10.070  -5.593  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.180  11.583  -5.852  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.656  11.918  -7.349  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.224  12.966  -7.909  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.181  12.279  -4.802  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.768  12.310  -3.248  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.587  13.327  -2.299  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       7.111  13.002  -1.986  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       7.725  14.032  -1.103  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.715   9.549  -5.228  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.200  12.026  -5.751  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.119  11.745  -4.857  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.370  13.291  -5.124  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.723  12.573  -3.183  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.872  11.308  -2.854  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.546  14.319  -2.718  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.052  13.329  -1.358  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       7.168  12.043  -1.493  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       7.654  12.960  -2.918  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       8.721  13.796  -0.917  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       7.217  14.075  -0.196  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       7.679  14.966  -1.558  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.561  10.989  -7.974  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.208  11.184  -9.421  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.475  10.616 -10.697  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.772  11.110 -11.857  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.707  10.834  -9.456  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.564  11.898  -8.790  1.00  0.00           C  
ATOM   1211  CD  GLU A  83      10.101  11.696  -8.884  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.685  11.045  -7.974  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.722  12.218  -9.852  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.834  10.220  -7.410  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.138  12.254  -9.556  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.704   9.905  -8.911  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.023  10.658 -10.474  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.176  12.764  -9.303  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.186  11.898  -7.778  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.452   9.636 -10.510  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.617   8.936 -11.682  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.850   9.937 -12.727  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.558   9.541 -13.909  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.709   7.824 -11.137  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.293   9.419  -9.563  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.395   8.487 -12.287  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.252   7.220 -10.428  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.372   7.200 -11.952  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.836   8.247 -10.657  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.591  11.240 -12.215  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.203  12.445 -13.030  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.806  13.041 -12.896  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.685  14.289 -12.964  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.716  11.339 -11.244  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.921  13.242 -12.953  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.240  12.036 -14.031  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.273  12.139 -12.668  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.816  12.455 -12.597  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.644  11.157 -12.201  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.723  11.299 -11.561  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.378  13.086 -13.981  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.722  13.599 -13.901  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.026  11.200 -12.537  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -1.937  13.162 -11.788  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.671  13.886 -14.134  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.250  12.341 -14.751  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -3.816  14.346 -14.499  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.111   9.887 -12.620  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.735   8.522 -12.335  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.648   7.586 -11.649  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.512   7.400 -12.174  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.538   7.802 -13.691  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.645   8.782 -14.471  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.147   6.326 -13.453  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.918   9.395 -13.707  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.259   9.915 -13.110  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.453   8.728 -11.550  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.716   7.613 -14.368  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -4.078   9.647 -14.775  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.988   8.272 -15.358  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.332   5.696 -13.121  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.594   5.941 -14.356  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.879   6.408 -12.662  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.553   8.589 -13.371  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.481  10.045 -14.359  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.600   9.962 -12.840  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.121   6.984 -10.493  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.377   6.025  -9.560  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.141   4.637  -9.382  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.349   4.615  -8.976  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.803   6.659  -8.108  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.315   7.682  -8.307  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.858   7.265  -7.092  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.056   7.186 -10.293  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.533   5.743 -10.178  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.346   5.788  -7.668  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       1.172   7.230  -8.788  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.636   8.073  -7.352  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -0.021   8.504  -8.926  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.334   7.594  -6.202  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.566   6.496  -6.823  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.368   8.098  -7.551  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.385   3.506  -9.714  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.858   2.038  -9.644  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.152   1.164  -8.532  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.081   1.143  -8.435  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.048   1.283 -11.099  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.929   1.296 -12.159  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.438   0.548 -13.358  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.449   0.505 -14.514  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.576  -0.095 -15.798  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.692  -0.771 -16.229  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.445   0.005 -16.638  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.469   3.686 -10.007  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.841   2.176  -9.208  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.229   0.228 -10.960  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.925   1.672 -11.598  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.698   2.315 -12.432  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.052   0.799 -11.771  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.680  -0.440 -12.992  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.351   1.046 -13.646  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.402   0.959 -14.338  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.484  -0.865 -15.626  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.713  -1.167 -17.146  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.275   0.490 -16.362  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.386  -0.406 -17.548  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.032   0.540  -7.641  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.696  -0.408  -6.498  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.221  -1.898  -6.734  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.371  -2.105  -7.245  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.199   0.236  -5.029  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.725   0.634  -4.640  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.499   1.614  -5.493  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.516  -0.522  -4.145  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.975   0.778  -7.718  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.618  -0.480  -6.479  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -2.038  -0.541  -4.293  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.567   1.078  -4.793  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.667   1.309  -3.820  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -3.988   2.565  -5.480  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.475   1.714  -5.040  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.579   1.227  -6.496  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.751  -1.188  -4.961  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -5.396  -0.204  -3.607  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.810  -1.024  -3.496  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.317  -2.916  -6.338  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.568  -4.412  -6.357  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.448  -5.009  -4.907  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.289  -5.110  -4.322  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.608  -5.180  -7.447  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.958  -6.678  -7.875  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.219  -7.044  -8.391  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.016  -7.679  -7.722  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.515  -8.316  -8.724  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.294  -8.981  -8.066  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.550  -9.305  -8.567  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.829 -10.605  -8.926  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.433  -2.618  -6.032  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.603  -4.539  -6.645  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.453  -4.559  -8.304  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.362  -5.220  -6.969  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.967  -6.275  -8.513  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.955  -7.420  -7.327  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.524  -8.462  -9.078  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.485  -9.710  -7.906  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.271 -10.614  -9.779  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.681  -5.443  -4.398  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.956  -5.982  -2.951  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.202  -7.613  -2.848  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.597  -8.273  -3.867  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.165  -5.111  -2.141  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.846  -3.612  -1.965  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.605  -5.301  -2.743  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.457  -5.322  -5.001  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.018  -5.817  -2.439  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.159  -5.487  -1.123  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.775  -3.139  -2.938  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -2.908  -3.485  -1.445  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.636  -3.132  -1.407  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.758  -6.364  -2.605  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.547  -5.135  -3.812  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.361  -4.719  -2.243  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.026  -8.153  -1.539  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.138  -9.650  -1.111  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.235  -9.903   0.031  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.107  -9.390   1.181  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.650 -10.377  -0.859  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.662  -9.892   0.294  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -1.130 -10.444   1.957  1.00  0.00           S  
ATOM   1370  CE  MET A  93       0.260  -9.857   2.921  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.869  -7.446  -0.869  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.635 -10.147  -1.939  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.801 -11.430  -0.690  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.095 -10.278  -1.785  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.325 -10.275   0.081  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.628  -8.812   0.279  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       0.333  -8.783   2.831  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.169 -10.311   2.555  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.117 -10.124   3.957  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.325 -10.712  -0.364  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.549 -11.108   0.473  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.616 -12.682   0.708  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.116 -13.494  -0.136  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.942 -10.558  -0.163  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.214  -9.013  -0.062  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.588  -8.570  -0.664  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.823  -8.926   0.198  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.194  -8.646  -0.025  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.675  -7.969  -1.116  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.072  -9.065   0.878  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.332 -11.108  -1.254  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.397 -10.658   1.444  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.959 -10.816  -1.212  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.756 -11.076   0.321  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.195  -8.729   0.980  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.420  -8.494  -0.580  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.568  -7.498  -0.797  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.699  -9.039  -1.631  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.617  -9.418   1.021  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.044  -7.636  -1.817  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.658  -7.806  -1.210  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.758  -9.562   1.687  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.046  -8.883   0.750  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -7.259 -13.068   1.903  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -7.501 -14.485   2.434  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.861 -15.133   1.819  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.914 -14.435   1.680  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -7.492 -14.426   4.083  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -7.350 -15.767   4.963  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -5.904 -16.349   5.053  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -5.843 -17.604   5.912  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -4.737 -18.435   6.232  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -3.457 -18.229   5.779  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -4.951 -19.481   7.020  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -7.569 -12.303   2.420  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.673 -15.090   2.094  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.668 -13.793   4.377  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -8.401 -13.925   4.386  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -7.680 -15.551   5.968  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -8.005 -16.513   4.539  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -5.566 -16.589   4.056  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.255 -15.600   5.482  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -6.702 -17.870   6.301  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -3.257 -17.452   5.183  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.726 -18.857   6.047  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -5.871 -19.664   7.368  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -4.195 -20.087   7.265  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.747 -16.494   1.461  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.831 -17.447   0.840  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -11.276 -17.612   1.675  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -11.203 -17.824   2.919  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.211 -18.881   0.356  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -8.350 -19.724   1.388  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -7.958 -21.120   0.834  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -7.113 -21.993   1.826  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -7.901 -22.594   2.981  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.862 -16.889   1.602  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.128 -16.895  -0.042  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96     -10.034 -19.513   0.064  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -8.606 -18.721  -0.525  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -7.446 -19.158   1.560  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.899 -19.830   2.312  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -8.863 -21.661   0.599  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -7.391 -20.976  -0.073  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -6.670 -22.805   1.267  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -6.321 -21.376   2.225  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -8.653 -23.212   2.616  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -8.334 -21.840   3.550  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -7.268 -23.151   3.591  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.645 -17.490   0.960  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -14.034 -17.612   1.669  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -14.442 -19.030   2.457  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -15.042 -18.881   3.556  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -15.065 -17.270   0.537  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -14.288 -16.509  -0.491  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.928 -17.152  -0.531  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -14.082 -16.840   2.423  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.468 -18.184   0.127  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -15.866 -16.673   0.948  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.771 -16.591  -1.453  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -14.204 -15.472  -0.198  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.953 -18.046  -1.136  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.188 -16.459  -0.904  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -14.114 -20.468   1.927  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -14.542 -21.789   2.662  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -13.927 -22.058   4.143  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -12.701 -21.805   4.393  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -14.141 -22.924   1.641  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -14.001 -22.238   0.315  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.405 -20.888   0.615  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -15.616 -21.780   2.779  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -13.209 -23.375   1.948  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -14.917 -23.675   1.615  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -13.341 -22.805  -0.325  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -14.970 -22.125  -0.147  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -12.337 -20.972   0.758  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -13.631 -20.188  -0.175  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -14.874 -22.537   5.103  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -14.602 -22.875   6.567  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -14.653 -24.435   6.859  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -13.575 -25.000   7.148  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -15.516 -22.033   7.538  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -15.752 -25.079   6.727  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.794 -22.659   4.789  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -13.570 -22.586   6.723  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -15.194 -22.187   8.557  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -16.542 -22.351   7.434  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -15.439 -20.986   7.286  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       3.126   1.448  18.798  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.338   1.424  17.915  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.540   2.305  18.537  1.00  0.00           C  
ATOM   1493  O   VAL B   1       5.353   3.517  18.868  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.935   1.658  16.309  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       3.535   3.095  15.793  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.827   0.880  15.316  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       2.367   0.876  18.374  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       2.786   2.423  18.915  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       3.359   1.058  19.733  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.755   0.432  18.037  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       2.967   1.172  16.281  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       3.315   3.045  14.737  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       4.357   3.776  15.954  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       2.667   3.443  16.333  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.744  -0.185  15.485  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.870   1.138  15.446  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.537   1.096  14.299  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.753   1.614  18.642  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.038   2.103  19.333  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.232   2.666  18.316  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.174   3.349  18.821  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       8.538   0.965  20.495  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       9.105  -0.424  19.996  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       9.363   1.544  21.688  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.788   0.723  18.232  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       7.708   2.989  19.860  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       7.581   0.652  20.895  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       8.348  -0.934  19.418  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       9.379  -1.034  20.844  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       9.976  -0.256  19.379  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.628   0.743  22.363  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       8.769   2.276  22.216  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      10.259   2.013  21.310  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.111   2.402  16.903  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.228   2.694  15.852  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.807   3.721  14.707  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.701   4.362  14.057  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.760   1.337  15.233  1.00  0.00           C  
ATOM   1529  OG  SER B   3      11.411   0.523  16.206  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.251   2.091  16.517  1.00  0.00           H  
ATOM   1531  HA  SER B   3      11.055   3.159  16.367  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.928   0.780  14.829  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.456   1.560  14.439  1.00  0.00           H  
ATOM   1534  HG  SER B   3      11.350   0.946  17.066  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.403   3.923  14.552  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.687   4.676  13.461  1.00  0.00           C  
ATOM   1537  C   GLU B   4       6.912   6.000  14.007  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.541   6.093  15.221  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       6.687   3.571  12.785  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       5.931   3.834  11.449  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       6.784   3.961  10.133  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       7.066   2.918   9.490  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       7.139   5.106   9.759  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.834   3.520  15.240  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       8.413   4.971  12.719  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       7.236   2.665  12.592  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.927   3.323  13.510  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       5.373   2.915  11.462  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.288   4.680  11.635  1.00  0.00           H  
ATOM   1550  N   ARG B   5       6.707   7.003  13.013  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       5.881   8.288  13.150  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.441   8.199  12.416  1.00  0.00           C  
ATOM   1553  O   ARG B   5       3.424   8.657  12.990  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       6.736   9.677  12.794  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       7.364   9.971  11.325  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       8.652   9.170  10.964  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       9.215   9.573   9.609  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      10.388   9.127   8.942  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.260   8.194   9.448  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      10.664   9.645   7.751  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.142   6.856  12.146  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       5.627   8.293  14.202  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       6.080  10.510  12.995  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.540   9.736  13.514  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       6.618   9.733  10.583  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.578  11.028  11.262  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       9.401   9.335  11.723  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       8.398   8.121  10.924  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       8.683  10.243   9.130  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      11.087   7.779  10.342  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      12.068   7.926   8.923  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      10.052  10.326   7.350  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      11.482   9.353   7.256  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.416   7.550  11.108  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.200   7.271  10.140  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.335   8.581   9.681  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.210   8.838  10.195  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.352   5.770  10.436  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.256   5.253   9.350  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.708   5.640  11.850  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.728   4.796   7.962  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.286   7.240  10.781  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.782   7.154   9.230  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.157   5.048  10.480  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       0.891   4.323   9.761  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.452   5.965   9.243  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.216   4.682  11.911  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.985   6.429  11.986  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       2.477   5.708  12.605  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.898   4.557   7.293  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.313   3.890   8.008  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.314   5.561   7.476  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.013   9.402   8.746  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.508  10.731   8.103  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.575  10.728   6.458  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.486  11.819   5.782  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.310  11.978   8.735  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.045  12.137  10.128  1.00  0.00           O  
ATOM   1599  H   SER B   7       3.904   9.086   8.483  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.462  10.803   8.369  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.371  11.819   8.610  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.024  12.881   8.216  1.00  0.00           H  
ATOM   1603  HG  SER B   7       2.897  13.065  10.321  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.582   9.436   5.831  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.746   9.109   4.314  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.394   9.357   3.393  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.442  10.035   3.871  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.355   7.644   4.172  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.646   7.534   4.762  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.472   8.666   6.428  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.473   9.827   3.959  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.692   6.886   4.570  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.454   7.443   3.113  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.885   6.608   4.840  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.382   8.828   2.051  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.265   9.020   0.989  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.421   7.596   0.679  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.278   6.658   0.298  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.780   9.827  -0.446  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.396  10.440  -1.281  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.771  11.012  -0.213  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -1.650   7.517   0.767  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.158   8.293   1.782  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.529   9.552   1.502  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.289   9.062  -1.049  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.951  11.171  -0.708  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -1.098   9.681  -1.591  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.025  10.930  -2.170  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.034  11.446  -1.166  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.661  10.656   0.284  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.287  11.758   0.400  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.277 -31.851  -2.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.253 -30.435  -1.809  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.353 -29.584  -2.434  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.175 -29.086  -3.577  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.142 -31.881  -3.313  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.191 -32.289  -2.052  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.518 -32.395  -1.825  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.369 -30.420  -0.735  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.297 -30.002  -2.061  1.00  0.00           H  
ATOM     10  N   ALA A   2      -3.520 -29.416  -1.637  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.777 -28.612  -2.013  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.916 -27.233  -1.226  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.378 -27.071  -0.088  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.067 -29.484  -1.845  1.00  0.00           C  
ATOM     15  H   ALA A   2      -3.523 -29.855  -0.761  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -4.665 -28.364  -3.059  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -6.202 -29.730  -0.803  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.005 -30.374  -2.452  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.886 -28.858  -2.174  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.681 -26.208  -1.913  1.00  0.00           N  
ATOM     21  CA  MET A   3      -6.042 -24.758  -1.467  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.959 -23.670  -1.676  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.803 -23.778  -1.169  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.919 -24.555  -0.107  1.00  0.00           C  
ATOM     25  CG  MET A   3      -8.422 -24.902  -0.209  1.00  0.00           C  
ATOM     26  SD  MET A   3      -8.795 -26.682  -0.197  1.00  0.00           S  
ATOM     27  CE  MET A   3     -10.582 -26.651  -0.325  1.00  0.00           C  
ATOM     28  H   MET A   3      -6.024 -26.467  -2.793  1.00  0.00           H  
ATOM     29  HA  MET A   3      -6.686 -24.505  -2.301  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.498 -25.180   0.668  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -6.828 -23.524   0.202  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -8.928 -24.396   0.595  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.784 -24.477  -1.136  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -10.994 -26.119   0.519  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.961 -27.662  -0.334  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -10.870 -26.153  -1.239  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.393 -22.641  -2.514  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.630 -21.374  -2.939  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.328 -20.001  -2.537  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.591 -19.898  -2.533  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.069 -21.404  -4.470  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -5.063 -21.744  -5.656  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -4.423 -21.754  -7.062  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.414 -20.685  -7.730  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -3.958 -22.839  -7.505  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.302 -22.789  -2.844  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.781 -21.423  -2.278  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -3.652 -20.426  -4.660  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.267 -22.120  -4.435  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -5.461 -22.719  -5.424  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -5.854 -21.012  -5.599  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.430 -18.944  -2.221  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.777 -17.481  -1.806  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.357 -16.544  -3.016  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.127 -16.861  -4.223  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.575 -16.801  -0.917  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.125 -16.641  -1.572  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.790 -16.029  -0.452  1.00  0.00           S  
ATOM     59  CE  MET A   5      -1.022 -14.224  -0.377  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.483 -19.190  -2.277  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.641 -17.624  -1.170  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.895 -15.811  -0.635  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.470 -17.381  -0.012  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.887 -17.620  -1.947  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.223 -15.989  -2.428  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -2.008 -14.005   0.009  1.00  0.00           H  
ATOM     67  HE2 MET A   5      -0.923 -13.806  -1.368  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -0.275 -13.791   0.272  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.066 -15.384  -2.615  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.855 -14.435  -3.555  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.301 -12.955  -3.606  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.222 -12.273  -2.562  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.498 -14.552  -3.424  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.194 -14.336  -1.994  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.729 -14.494  -1.999  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.441 -13.476  -2.207  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.219 -15.633  -1.767  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.960 -15.167  -1.662  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.559 -14.818  -4.524  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.935 -13.822  -4.089  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.779 -15.530  -3.788  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.788 -15.059  -1.302  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.947 -13.343  -1.646  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.909 -12.510  -4.884  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.291 -11.130  -5.224  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.286 -10.179  -6.006  1.00  0.00           C  
ATOM     87  O   TYR A   7      -7.126 -10.668  -6.841  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.920 -11.306  -6.063  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.723 -12.129  -5.434  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.649 -13.537  -5.537  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.682 -11.479  -4.794  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.586 -14.243  -5.025  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.597 -12.192  -4.269  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.557 -13.569  -4.395  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.510 -14.272  -3.881  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.999 -13.143  -5.627  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -5.058 -10.659  -4.280  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -4.151 -11.738  -7.021  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.537 -10.312  -6.257  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.455 -14.060  -6.029  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.772 -10.400  -4.707  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.592 -15.315  -5.131  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.216 -11.646  -3.798  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.808 -14.919  -4.525  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.173  -8.778  -5.696  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -7.050  -7.662  -6.309  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.147  -6.452  -6.854  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.172  -6.017  -6.174  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.211  -7.176  -5.229  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.514  -6.367  -5.742  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.576  -7.188  -6.545  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.464  -7.257  -7.794  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.517  -7.732  -5.913  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.451  -8.533  -5.066  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.524  -8.107  -7.173  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.582  -8.057  -4.727  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.713  -6.568  -4.487  1.00  0.00           H  
ATOM    118  HG2 GLU A   8     -10.013  -5.953  -4.879  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.170  -5.550  -6.361  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.518  -5.953  -8.137  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.892  -4.759  -8.865  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.856  -3.472  -8.887  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.976  -3.528  -9.504  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.241  -5.145 -10.323  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -6.152  -5.820 -11.472  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.398  -6.127 -12.784  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.361  -5.243 -13.682  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.870  -7.263 -12.924  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.233  -6.417  -8.617  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -5.091  -4.515  -8.179  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.815  -4.245 -10.736  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.434  -5.829 -10.099  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.555  -6.746 -11.092  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.970  -5.148 -11.690  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.402  -2.339  -8.154  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.191  -0.999  -8.011  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.400   0.211  -8.782  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.140   0.270  -8.764  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.559  -0.663  -6.360  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.422  -1.849  -5.664  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.266   0.778  -6.066  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.053  -2.175  -4.176  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.543  -2.383  -7.664  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -8.104  -1.155  -8.570  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.583  -0.634  -5.887  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.465  -1.572  -5.678  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.295  -2.752  -6.244  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.523   0.820  -5.017  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -9.133   0.926  -6.689  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -7.510   1.524  -6.266  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.968  -2.171  -4.130  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.433  -3.149  -3.907  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.460  -1.406  -3.529  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.246   1.135  -9.457  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.826   2.472 -10.095  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.434   3.725  -9.360  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.693   3.845  -9.183  1.00  0.00           O  
ATOM    158  CB  THR A  11      -7.016   2.610 -11.698  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -8.050   1.766 -12.242  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.693   2.472 -12.470  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.193   0.895  -9.524  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.768   2.517  -9.861  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.382   3.619 -11.839  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.959   1.726 -13.197  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.241   1.515 -12.255  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.030   3.269 -12.147  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.876   2.571 -13.529  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.457   4.631  -8.908  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.680   5.973  -8.223  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.025   7.166  -9.018  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.984   6.985  -9.729  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.140   5.983  -6.669  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.918   5.241  -5.500  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.009   5.185  -4.312  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.236   5.965  -5.069  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.520   4.376  -9.059  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.748   6.136  -8.216  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.150   5.557  -6.681  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.028   7.021  -6.386  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.136   4.212  -5.734  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.111   4.644  -4.573  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -6.509   4.683  -3.497  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -5.747   6.189  -4.012  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.002   6.959  -4.721  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.711   5.411  -4.272  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.907   6.025  -5.912  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.697   8.410  -8.885  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.213   9.763  -9.431  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.517  10.579  -8.248  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.109  10.733  -7.117  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.392  10.641 -10.102  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.167  10.032 -11.313  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.334  10.897 -11.845  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.487  10.720 -11.362  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.101  11.728 -12.766  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.547   8.407  -8.399  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.438   9.539 -10.162  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.135  10.859  -9.359  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -6.946  11.566 -10.434  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.463   9.880 -12.118  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.537   9.073 -10.987  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.222  11.078  -8.538  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.255  11.829  -7.589  1.00  0.00           C  
ATOM    204  C   ARG A  14      -3.771  13.268  -7.103  1.00  0.00           C  
ATOM    205  O   ARG A  14      -3.780  14.269  -7.892  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.706  11.757  -8.212  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.423  12.622  -7.634  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.007  12.437  -6.119  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.894  13.212  -5.137  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.602  13.696  -3.838  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       0.585  13.513  -3.198  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.538  14.370  -3.201  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.924  10.916  -9.459  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.277  11.238  -6.681  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.393  10.727  -8.149  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.800  11.982  -9.265  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.442  12.359  -8.222  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.636  13.666  -7.814  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.063  11.386  -5.875  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       1.014  12.771  -6.002  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.794  13.407  -5.470  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.322  13.007  -3.645  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       0.720  13.884  -2.279  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.425  14.528  -3.635  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -1.363  14.723  -2.282  1.00  0.00           H  
ATOM    226  N   GLY A  15      -4.265  13.262  -5.762  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -4.702  14.491  -4.964  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.982  15.277  -5.402  1.00  0.00           C  
ATOM    229  O   GLY A  15      -5.866  16.243  -6.200  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.294  12.388  -5.290  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -4.865  14.180  -3.943  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -3.866  15.175  -4.957  1.00  0.00           H  
ATOM    233  N   ASN A  16      -7.200  14.808  -4.870  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -8.580  15.552  -4.916  1.00  0.00           C  
ATOM    235  C   ASN A  16      -8.767  16.478  -3.608  1.00  0.00           C  
ATOM    236  O   ASN A  16      -9.277  17.626  -3.705  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -9.829  14.551  -5.142  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.915  13.882  -6.547  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.345  12.807  -6.774  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.654  14.509  -7.474  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.183  13.934  -4.427  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -8.488  16.244  -5.744  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -9.772  13.759  -4.411  1.00  0.00           H  
ATOM    244  HB3 ASN A  16     -10.741  15.105  -4.970  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -11.096  15.347  -7.225  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -10.720  14.104  -8.364  1.00  0.00           H  
ATOM    247  N   SER A  17      -8.306  15.883  -2.391  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.086  16.528  -1.026  1.00  0.00           C  
ATOM    249  C   SER A  17      -6.524  16.393  -0.535  1.00  0.00           C  
ATOM    250  O   SER A  17      -6.091  17.121   0.417  1.00  0.00           O  
ATOM    251  CB  SER A  17      -9.129  15.964   0.068  1.00  0.00           C  
ATOM    252  OG  SER A  17      -9.082  14.531   0.232  1.00  0.00           O  
ATOM    253  H   SER A  17      -8.105  14.926  -2.441  1.00  0.00           H  
ATOM    254  HA  SER A  17      -8.259  17.583  -1.190  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -8.910  16.414   1.024  1.00  0.00           H  
ATOM    256  HB3 SER A  17     -10.128  16.250  -0.228  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.224  14.277   0.579  1.00  0.00           H  
ATOM    258  N   GLY A  18      -5.697  15.471  -1.289  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -4.270  15.075  -1.016  1.00  0.00           C  
ATOM    260  C   GLY A  18      -4.136  13.587  -0.569  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.284  13.277   0.288  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.078  14.999  -2.061  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -3.688  15.225  -1.913  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -3.877  15.710  -0.235  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.032  12.629  -1.234  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.284  11.115  -0.939  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.699  10.724   0.546  1.00  0.00           C  
ATOM    268  O   LEU A  19      -5.069  11.215   1.538  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.230  10.043  -1.628  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.195   9.653  -3.159  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.475   9.277  -3.931  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.145  10.367  -3.931  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.549  12.998  -1.980  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.236  10.997  -1.441  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.268  10.540  -1.631  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.187   9.133  -1.050  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.818   8.651  -3.084  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.854   8.366  -3.489  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -5.234   9.108  -4.970  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -6.208  10.064  -3.838  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.099   9.952  -4.925  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.249  10.141  -3.357  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -3.336  11.428  -3.922  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.766   9.792   0.648  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.421   9.342   1.917  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.902   8.024   2.538  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.734   7.161   2.912  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.093   9.383  -0.172  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.297  10.119   2.656  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.479   9.239   1.722  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.455   7.878   2.639  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.679   6.760   3.349  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.148   7.238   3.679  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.738   8.363   3.256  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.747   5.308   2.513  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.968   5.112   1.116  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.392   5.739  -0.085  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.864   4.263   1.054  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.731   5.524  -1.291  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.199   4.047  -0.159  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.636   4.677  -1.324  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.863   8.549   2.228  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.228   6.680   4.280  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.447   4.552   3.216  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.797   5.129   2.332  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.245   6.400  -0.054  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.539   3.785   1.972  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.077   6.014  -2.199  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.351   3.380  -0.198  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.116   4.505  -2.256  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.341   6.381   4.526  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.823   6.477   4.727  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.187   5.016   4.796  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.832   4.072   5.389  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.433   7.330   5.996  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.814   8.695   5.890  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.760   5.680   5.077  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.440   6.938   3.826  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.928   6.904   6.853  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.631   7.230   6.091  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.083   9.206   5.538  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.108   4.829   4.180  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.840   3.455   4.095  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.135   3.291   4.976  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.020   4.200   4.973  1.00  0.00           O  
ATOM    326  CB  ILE A  23       2.025   2.816   2.582  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       3.087   3.497   1.442  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.686   2.359   1.997  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       2.976   4.998   0.935  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.552   5.612   3.792  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.162   2.802   4.634  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.418   1.871   2.934  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       4.083   3.424   1.849  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       3.062   2.854   0.573  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.091   3.261   1.959  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.244   1.677   2.708  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.806   1.923   1.018  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       2.015   5.199   0.483  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.724   5.165   0.170  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.150   5.689   1.748  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.204   2.067   5.754  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.374   1.666   6.636  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.222   0.520   5.960  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.705  -0.614   5.690  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.896   1.302   8.091  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.463   1.417   5.702  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.016   2.536   6.675  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.759   1.087   8.707  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.251   0.435   8.067  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.356   2.140   8.508  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.532   0.883   5.691  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.546   0.038   4.967  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.970   0.583   5.062  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.159   1.832   5.256  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.820   1.767   6.002  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.530  -0.957   5.384  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.261  -0.022   3.926  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.980  -0.369   4.892  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.434  -0.035   5.131  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.464  -1.155   5.012  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.211  -2.312   5.451  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.700  -1.223   4.490  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.717   0.728   4.423  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.505   0.401   6.117  1.00  0.00           H  
ATOM    365  N   THR A  27      13.660  -0.757   4.394  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.002  -1.548   4.392  1.00  0.00           C  
ATOM    367  C   THR A  27      16.060  -1.000   5.448  1.00  0.00           C  
ATOM    368  O   THR A  27      16.803  -1.825   6.067  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.697  -1.785   2.956  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.698  -0.616   2.117  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.144  -3.013   2.225  1.00  0.00           C  
ATOM    372  H   THR A  27      13.626   0.082   3.885  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.688  -2.495   4.807  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.742  -1.954   3.161  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.602  -0.328   1.971  1.00  0.00           H  
ATOM    376 HG21 THR A  27      14.084  -2.891   2.063  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.315  -3.883   2.842  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.645  -3.146   1.276  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.070   0.419   5.653  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.954   1.171   6.659  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.156   1.653   7.965  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.725   1.594   9.098  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.779   2.386   5.990  1.00  0.00           C  
ATOM    384  CG  ASP A  28      18.921   1.973   5.021  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.072   1.796   5.490  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.656   1.846   3.801  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.444   0.958   5.118  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.643   0.397   6.965  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.092   3.002   5.430  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.203   2.985   6.783  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.791   2.097   7.761  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.832   2.608   8.810  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.734   1.414   9.240  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.935   0.991   8.348  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.147   3.990   8.294  1.00  0.00           C  
ATOM    396  CG  ASN A  29      12.459   4.891   9.378  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      11.270   4.730   9.674  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      13.210   5.845   9.937  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.439   2.026   6.850  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.440   2.793   9.685  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.904   4.593   7.815  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.414   3.757   7.533  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.141   5.933   9.646  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      12.798   6.419  10.617  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.715   0.816  10.657  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.673  -0.252  11.132  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.157   0.276  11.456  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.914   1.513  11.496  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.327  -0.855  12.445  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.663  -0.164  12.679  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.723   1.073  11.811  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.579  -1.033  10.392  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.613  -0.713  13.249  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.446  -1.919  12.298  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.744   0.119  13.717  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.464  -0.842  12.420  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.451   1.973  12.339  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.715   1.179  11.398  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.165  -0.747  11.578  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.771  -0.592  12.144  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.574  -1.595  13.407  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.161  -1.122  14.494  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.617  -0.735  10.973  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.114  -0.459  11.383  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.611   0.797  11.709  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.070  -1.316  11.559  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.334   0.684  12.070  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.996  -0.582  11.986  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.399  -1.639  11.250  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.758   0.407  12.563  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.851  -0.039  10.181  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.673  -1.734  10.570  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.113   1.639  11.681  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.067  -2.380  11.363  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.690   1.494  12.381  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.101  -0.939  12.170  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.921  -2.980  13.200  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.756  -4.124  14.146  1.00  0.00           C  
ATOM    439  C   ILE A  32       9.039  -5.075  14.166  1.00  0.00           C  
ATOM    440  O   ILE A  32       9.258  -5.889  13.229  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.193  -4.830  14.010  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.311  -4.464  15.232  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.007  -6.346  13.571  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.372  -3.223  15.099  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.351  -3.222  12.364  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.821  -3.623  15.103  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.790  -4.281  13.174  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.756  -5.316  15.589  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.096  -4.195  15.924  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       4.959  -6.601  13.521  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       6.524  -6.976  14.279  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.473  -6.441  12.600  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.977  -2.352  14.889  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.874  -3.064  16.045  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.648  -3.376  14.314  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.914  -4.830  15.231  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.214  -5.628  15.607  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.365  -5.774  14.533  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.152  -6.744  14.607  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.638  -4.062  15.772  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.664  -5.154  16.464  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.894  -6.619  15.892  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.426  -4.752  13.512  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.348  -4.629  12.254  1.00  0.00           C  
ATOM    465  C   ASP A  34      13.001  -5.733  11.101  1.00  0.00           C  
ATOM    466  O   ASP A  34      13.736  -6.754  10.894  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.944  -4.359  12.624  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.888  -3.883  11.472  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.008  -2.654  11.265  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      16.498  -4.750  10.805  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.773  -4.029  13.623  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.921  -3.738  11.807  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.950  -3.598  13.389  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.334  -5.266  13.063  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.748  -5.497  10.480  1.00  0.00           N  
ATOM    476  CA  ASP A  35      11.095  -6.299   9.353  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.173  -5.581   7.867  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.888  -4.345   7.788  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.610  -6.706   9.750  1.00  0.00           C  
ATOM    480  CG  ASP A  35       9.467  -8.136  10.334  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       9.616  -8.306  11.569  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       9.193  -9.077   9.548  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.225  -4.756  10.850  1.00  0.00           H  
ATOM    484  HA  ASP A  35      11.694  -7.196   9.274  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       9.315  -6.030  10.545  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.952  -6.584   8.906  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.604  -6.383   6.607  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.768  -5.761   5.174  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.430  -5.373   4.298  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.516  -4.450   3.432  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.656  -6.838   4.414  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.117  -7.832   5.457  1.00  0.00           C  
ATOM    493  CD  PRO A  36      12.032  -7.874   6.502  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.345  -4.852   5.262  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.061  -7.324   3.656  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.494  -6.345   3.946  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      13.243  -8.807   5.009  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      14.045  -7.498   5.897  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      11.213  -8.497   6.169  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      12.421  -8.221   7.448  1.00  0.00           H  
ATOM    501  N   SER A  37       9.208  -6.069   4.602  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.853  -5.970   3.824  1.00  0.00           C  
ATOM    503  C   SER A  37       6.966  -4.667   4.143  1.00  0.00           C  
ATOM    504  O   SER A  37       6.947  -4.179   5.321  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.014  -7.298   4.018  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.662  -8.431   3.439  1.00  0.00           O  
ATOM    507  H   SER A  37       9.227  -6.666   5.378  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.132  -5.892   2.783  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.884  -7.487   5.073  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.045  -7.176   3.558  1.00  0.00           H  
ATOM    511  HG  SER A  37       7.081  -8.836   2.790  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.237  -4.111   3.019  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.331  -2.847   3.053  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.784  -3.294   3.229  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.259  -4.129   2.442  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.535  -1.757   1.720  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.002  -1.667   0.910  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.003  -0.281   1.979  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.407  -1.773   1.663  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.325  -4.568   2.156  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.594  -2.356   3.981  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.782  -2.125   1.034  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.998  -2.218  -0.025  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.994  -0.647   0.550  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.184   0.321   1.101  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.518   0.150   2.824  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.943  -0.318   2.182  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.444  -2.700   2.218  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.535  -0.935   2.332  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.197  -1.768   0.924  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.124  -2.697   4.328  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.674  -2.938   4.816  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.941  -1.606   5.337  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.631  -0.581   5.706  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.516  -4.255   5.850  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.511  -4.469   7.072  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       3.694  -5.217   6.912  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       2.226  -3.972   8.352  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       4.552  -5.443   7.978  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       3.087  -4.210   9.414  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       4.246  -4.940   9.225  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.630  -2.028   4.836  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.156  -3.160   3.892  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       0.532  -4.208   6.289  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       1.548  -5.147   5.241  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       3.938  -5.613   5.937  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       1.332  -3.390   8.520  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       5.458  -6.012   7.834  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       2.852  -3.819  10.393  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       4.909  -5.121  10.057  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.506  -1.642   5.330  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.470  -0.505   5.763  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.702  -0.515   7.347  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.775  -1.600   8.003  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.978  -0.513   4.955  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.046  -1.189   3.451  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.742   0.903   4.965  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.157  -0.615   2.310  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.967  -2.439   4.990  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.952   0.416   5.537  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.589  -1.095   5.634  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.746  -2.221   3.552  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.073  -1.183   3.124  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.923   1.224   5.979  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.693   0.762   4.471  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.157   1.635   4.430  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.354  -1.148   1.394  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.144  -0.700   2.680  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.414   0.432   2.266  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.841   0.767   7.876  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.043   1.172   9.357  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.920   2.464   9.544  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.647   2.547  10.596  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.710   1.232  10.305  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.414   1.835   9.647  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.328  -0.145  10.881  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.890   1.460   7.175  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.696   0.389   9.724  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.965   1.889  11.124  1.00  0.00           H  
ATOM    580  HG1 THR A  41       1.053   2.123  10.303  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.122  -0.825  10.066  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -1.139  -0.531  11.479  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.557  -0.040  11.490  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.906   3.483   8.478  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.709   4.754   8.557  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.701   4.883   7.319  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.283   4.756   6.121  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.714   6.036   8.750  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.201   7.298   9.568  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.041   8.345   8.742  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.350   9.631   9.526  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.447   9.505  10.573  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.385   3.380   7.640  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.328   4.650   9.436  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.811   5.703   9.232  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.443   6.387   7.765  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -3.833   6.933  10.361  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.339   7.787   9.995  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.483   8.614   7.858  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.969   7.880   8.442  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.416   9.850  10.020  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -4.588  10.403   8.810  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.183   8.793  11.283  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.340   9.217  10.125  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.591  10.420  11.048  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.048   5.066   7.695  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.221   5.363   6.783  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.920   6.726   7.288  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.257   6.857   8.511  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.314   4.004   6.615  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.665   2.630   5.939  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.790   4.276   6.031  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.961   2.696   4.505  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.273   4.987   8.645  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.728   5.551   5.836  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.536   3.780   7.652  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.932   2.231   6.628  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.418   1.853   5.907  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.673   4.706   5.047  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.281   4.983   6.682  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.345   3.352   5.988  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.644   1.709   4.205  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.070   3.308   4.605  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.612   3.140   3.767  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.122   7.711   6.286  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.908   9.035   6.464  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.567   8.788   6.338  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.980   8.076   5.385  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.275  10.311   5.482  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.829  10.820   5.896  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.158  11.594   5.256  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.648  10.009   5.403  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.683   7.582   5.414  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.744   9.263   7.511  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.185   9.872   4.499  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.693  11.795   5.462  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.777  10.877   6.972  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.363  12.056   6.210  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.070  11.278   4.775  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.608  12.260   4.611  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.764   9.952   4.326  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.797   9.023   5.821  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.710  10.453   5.692  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.536   9.421   7.350  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.093   9.273   7.289  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.874   9.968   6.024  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.005   9.498   5.665  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.572   9.858   8.679  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.337   9.933   9.549  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.190  10.243   8.618  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.331   8.220   7.239  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.003  10.837   8.533  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.310   9.198   9.108  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.449  10.720  10.278  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.177   8.983  10.039  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.137  11.295   8.382  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.232   9.912   9.000  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.200  11.050   5.377  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.725  11.804   4.180  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.716  11.992   3.003  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.641  13.126   2.456  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.330  11.319   5.742  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.583  11.273   3.796  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.054  12.776   4.515  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.931  10.851   2.631  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.972  10.783   1.453  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.506  10.036   0.177  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.685   9.575   0.138  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.958  10.058   3.208  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.722  11.792   1.163  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.066  10.297   1.785  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.565   9.937  -0.881  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.768   9.319  -2.275  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.660   7.716  -2.353  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.410   7.104  -3.136  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.828  10.021  -3.309  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.674  10.289  -0.709  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.787   9.561  -2.541  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.100   9.714  -4.308  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -8.804   9.737  -3.115  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.928  11.092  -3.215  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.702   7.061  -1.491  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.461   5.530  -1.370  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.492   4.720  -0.431  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.695   3.468  -0.637  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.002   5.261  -0.983  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.149   7.640  -0.925  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.609   5.158  -2.374  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.810   5.599   0.023  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.364   5.775  -1.690  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.811   4.201  -1.068  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.171   5.490   0.581  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.224   4.988   1.570  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.728   5.028   0.989  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.497   4.048   1.211  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.088   5.753   2.938  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.933   6.439   0.641  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.987   3.945   1.734  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -11.063   5.713   3.280  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.725   5.307   3.687  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.374   6.787   2.810  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.101   6.195   0.216  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.451   6.453  -0.478  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.531   5.941  -2.005  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.433   5.113  -2.310  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.929   7.989  -0.359  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.113   8.567   1.096  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.834   9.944   1.180  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.071  10.009   1.279  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.057  11.047   1.197  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.469   6.937   0.166  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.152   5.836   0.066  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.187   8.592  -0.862  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.864   8.088  -0.891  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.592   7.810   1.690  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.115   8.682   1.497  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.085  10.931   1.155  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.496  11.921   1.250  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.541   6.448  -2.951  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.513   6.193  -4.467  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.681   4.915  -4.996  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.134   4.272  -5.996  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.088   7.523  -5.237  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.194   8.604  -5.393  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.310   9.477  -4.497  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.922   8.576  -6.417  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.806   7.027  -2.646  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.543   5.995  -4.727  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.282   7.971  -4.675  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.702   7.239  -6.198  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.497   4.532  -4.270  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.491   3.443  -4.702  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.795   1.967  -4.284  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.736   1.066  -5.148  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.314   5.008  -3.430  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.424   3.461  -5.779  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.521   3.721  -4.312  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.131   1.747  -2.906  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.476   0.409  -2.135  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.231  -0.398  -1.520  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.969  -1.625  -1.828  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.669  -0.512  -2.733  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.100   0.042  -2.581  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.141  -0.914  -3.164  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.560  -0.388  -3.006  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.800  -0.991  -3.359  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.920  -2.229  -3.941  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.913  -0.315  -3.110  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.137   2.538  -2.336  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.827   0.869  -1.217  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.424  -0.565  -3.782  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.578  -1.497  -2.300  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.311   0.187  -1.531  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.165   0.990  -3.095  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.931  -1.050  -4.216  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.064  -1.864  -2.656  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.621   0.500  -2.596  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.104  -2.767  -4.143  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.826  -2.589  -4.161  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.864   0.590  -2.686  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.801  -0.709  -3.346  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.369   0.418  -0.740  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.217  -0.019   0.107  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.510   0.189   1.674  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.939   1.298   2.134  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.868   0.713  -0.441  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.481   0.630   0.309  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.487  -0.287  -0.373  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.961   2.008   0.398  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.480   1.394  -0.779  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.123  -1.084  -0.052  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.689   0.249  -1.396  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.106   1.752  -0.618  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.623   0.256   1.316  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.561  -0.284   0.186  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.298   0.090  -1.367  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.883  -1.289  -0.426  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.744   2.596   0.857  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.806   2.368  -0.610  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.056   2.055   0.984  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.288  -0.961   2.419  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.266  -1.112   3.943  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.776  -1.444   4.458  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.914  -1.947   3.666  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.328  -2.232   4.449  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.807  -1.874   4.400  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.571  -3.054   4.913  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.071  -2.814   5.001  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.095  -3.636   5.553  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.872  -4.848   6.158  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.346  -3.200   5.487  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.115  -1.779   1.911  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.530  -0.143   4.344  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.259  -3.130   3.856  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.127  -2.513   5.473  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -11.993  -1.015   5.029  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.103  -1.672   3.382  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.326  -3.865   4.243  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.137  -3.250   5.881  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.371  -1.966   4.611  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.942  -5.208   6.232  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.640  -5.372   6.525  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.546  -2.318   5.059  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.088  -3.753   5.865  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.500  -1.193   5.834  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.134  -1.532   6.654  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.607  -3.050   6.554  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.368  -3.329   6.592  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.097  -1.044   8.231  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -5.814   0.420   8.351  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.379  -1.375   9.045  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.234  -0.796   6.341  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.383  -0.983   6.102  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.260  -1.550   8.691  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -4.842   0.594   7.915  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -5.828   0.720   9.388  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -6.553   0.969   7.784  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.556  -2.436   8.887  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -8.142  -0.756   8.591  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -7.192  -1.124  10.076  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.656  -3.959   6.376  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.603  -5.422   6.276  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.432  -5.937   4.700  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.459  -7.191   4.450  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.924  -5.953   7.047  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.893  -7.426   7.574  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.455  -7.686   8.700  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.390  -8.369   6.765  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.537  -3.538   6.280  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.736  -5.689   6.857  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -8.057  -5.280   7.887  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.773  -5.820   6.390  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.744  -8.091   5.895  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -8.379  -9.299   7.078  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.176  -4.911   3.651  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.956  -5.251   2.155  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.447  -5.530   1.738  1.00  0.00           C  
ATOM    838  O   ASP A  59      -4.194  -6.424   0.862  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.672  -4.236   1.169  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -8.180  -4.510   0.927  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -9.019  -4.020   1.716  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.509  -5.201  -0.069  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.123  -3.935   3.869  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.444  -6.212   2.069  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.578  -3.245   1.586  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -6.143  -4.282   0.230  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.403  -4.731   2.407  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.818  -4.830   2.281  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.229  -4.947   0.800  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.515  -5.955   0.078  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.191  -5.919   3.269  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.495  -5.640   4.630  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.727  -4.035   3.021  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.492  -3.851   2.606  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.603  -6.884   3.012  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -0.120  -5.940   3.135  1.00  0.00           H  
ATOM    857  HG  SER A  60      -2.151  -4.940   4.674  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.375  -3.900   0.374  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.223  -3.779  -1.065  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.590  -4.646  -1.192  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.501  -4.545  -0.321  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.442  -2.167  -1.628  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.852  -1.209  -1.344  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.725  -2.156  -3.224  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.607   0.348  -1.204  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.139  -3.205   1.024  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.494  -4.294  -1.692  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.326  -1.772  -1.146  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.556  -1.338  -2.151  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.323  -1.551  -0.432  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.877  -1.141  -3.559  1.00  0.00           H  
ATOM    872 HG22 ILE A  61      -0.119  -2.582  -3.744  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.603  -2.750  -3.441  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.058   0.528  -0.372  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.543   0.858  -1.041  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.150   0.711  -2.113  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.638  -5.495  -2.338  1.00  0.00           N  
ATOM    878  CA  LEU A  62       2.877  -6.220  -2.841  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.613  -5.430  -3.975  1.00  0.00           C  
ATOM    880  O   LEU A  62       4.872  -5.322  -3.931  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.627  -7.798  -3.223  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.558  -8.263  -4.322  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       1.927  -9.616  -4.818  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.149  -8.349  -3.764  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.825  -5.656  -2.890  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.623  -6.175  -2.067  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.594  -8.146  -3.563  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.366  -8.299  -2.305  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.572  -7.577  -5.157  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.974 -10.293  -3.979  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.875  -9.557  -5.328  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.146  -9.935  -5.496  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.123  -9.061  -2.952  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.528  -8.665  -4.544  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.152  -7.378  -3.401  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.766  -4.875  -5.017  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.295  -4.159  -6.271  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.606  -2.811  -6.542  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.362  -2.755  -6.677  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.317  -5.154  -7.580  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.419  -6.293  -7.558  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.226  -7.493  -6.856  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.620  -6.121  -8.209  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.181  -8.473  -6.816  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.589  -7.081  -8.188  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.380  -8.278  -7.494  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.785  -4.976  -4.880  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.326  -3.937  -6.020  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.356  -5.645  -7.626  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.456  -4.561  -8.473  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.304  -7.605  -6.290  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.780  -5.195  -8.741  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.940  -9.366  -6.252  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.503  -6.820  -8.701  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.146  -9.038  -7.477  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.457  -1.673  -6.591  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.908  -0.226  -6.765  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.451   0.485  -8.033  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.607   0.509  -8.226  1.00  0.00           O  
ATOM    920  CB  VAL A  64       2.899   0.643  -5.368  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.110   1.395  -4.790  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.547   1.065  -4.876  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.432  -1.853  -6.567  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.883  -0.431  -7.051  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.143  -0.220  -4.787  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       4.885   0.664  -4.594  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       3.823   1.895  -3.876  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       4.464   2.117  -5.510  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.644   1.635  -3.963  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.000   0.151  -4.683  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       1.045   1.640  -5.640  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.503   1.097  -8.905  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.733   1.729 -10.381  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.963   0.534 -11.521  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.123   0.818 -12.746  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.010   2.840 -10.434  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.993   3.936 -11.571  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       2.934   4.404 -12.035  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       5.183   4.328 -12.009  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.582   1.129  -8.567  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.768   2.203 -10.524  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.166   3.287  -9.462  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.905   2.231 -10.575  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       5.979   3.921 -11.608  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       5.215   5.007 -12.714  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.847  -0.823 -11.024  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.356  -2.190 -11.614  1.00  0.00           C  
ATOM    948  C   GLU A  66       4.918  -2.493 -11.217  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.559  -3.471 -11.744  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.967  -2.539 -13.175  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.454  -2.839 -13.445  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.129  -3.272 -14.895  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.842  -2.386 -15.744  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       1.130  -4.503 -15.173  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.367  -0.903 -10.173  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.850  -2.872 -10.937  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.247  -1.702 -13.797  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.543  -3.399 -13.483  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.142  -3.633 -12.783  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       0.887  -1.948 -13.215  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.474  -1.671 -10.127  1.00  0.00           N  
ATOM    962  CA  VAL A  67       6.900  -1.722  -9.585  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.057  -2.700  -8.377  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.093  -2.870  -7.547  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.684  -0.227  -9.310  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.599   0.728 -10.437  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.600   0.506  -7.876  1.00  0.00           C  
ATOM    968  H   VAL A  67       4.935  -1.004  -9.653  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.429  -2.235 -10.378  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.686  -0.594  -9.444  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.296   1.528 -10.255  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       6.568   1.070 -10.515  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.925   0.076 -11.232  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.582   0.852  -7.732  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.305   1.316  -7.794  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.807  -0.264  -7.136  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.375  -3.166  -8.221  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.853  -4.096  -7.177  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.292  -3.301  -5.850  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.395  -2.662  -5.774  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.924  -5.124  -7.787  1.00  0.00           C  
ATOM    982  CG  ASP A  68      10.378  -6.354  -6.927  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.332  -6.203  -6.125  1.00  0.00           O  
ATOM    984  OD2 ASP A  68       9.793  -7.444  -7.087  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.001  -2.800  -8.879  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.900  -4.569  -7.040  1.00  0.00           H  
ATOM    987  HB2 ASP A  68       9.451  -5.514  -8.670  1.00  0.00           H  
ATOM    988  HB3 ASP A  68      10.777  -4.520  -8.050  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.300  -3.329  -4.887  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.396  -2.719  -3.456  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.877  -3.693  -2.289  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.352  -3.198  -1.235  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.208  -1.669  -2.981  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.172  -0.397  -3.737  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.771  -2.233  -2.689  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.490  -3.772  -5.212  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.303  -2.141  -3.594  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.606  -1.314  -2.040  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.133   0.077  -3.613  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.413   0.197  -3.249  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.954  -0.583  -4.779  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.474  -2.982  -3.405  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.069  -1.410  -2.695  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.862  -2.632  -1.682  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.813  -5.091  -2.551  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.167  -6.274  -1.551  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.533  -6.153  -0.633  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.599  -6.729   0.494  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.946  -7.738  -2.201  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.735  -8.164  -3.496  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.394  -9.600  -3.901  1.00  0.00           C  
ATOM   1012  NE  ARG A  70      10.153 -10.051  -5.139  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70      10.199 -11.330  -5.764  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       9.531 -12.439  -5.308  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      10.938 -11.462  -6.857  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.503  -5.313  -3.460  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.399  -6.130  -0.801  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.258  -8.421  -1.434  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       7.888  -7.866  -2.373  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.468  -7.502  -4.307  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.795  -8.092  -3.300  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       9.641 -10.256  -3.080  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.335  -9.662  -4.102  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.683  -9.348  -5.568  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.966 -12.377  -4.485  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       9.608 -13.306  -5.798  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      11.442 -10.677  -7.218  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      10.992 -12.346  -7.322  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.577  -5.328  -1.189  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.904  -4.935  -0.594  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.270  -3.451  -1.078  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.021  -3.220  -2.109  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.075  -5.988  -0.888  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.199  -7.210   0.086  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.345  -8.193  -0.255  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.103  -9.158  -1.031  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.473  -8.015   0.281  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.437  -4.883  -2.049  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.716  -4.856   0.468  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.838  -6.363  -1.871  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.980  -5.416  -0.948  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.370  -6.833   1.085  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.264  -7.751   0.072  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.577  -2.429  -0.378  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.731  -0.898  -0.579  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.647  -0.123   0.831  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.083  -0.665   1.804  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.682  -0.181  -1.768  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.725  -0.773  -3.174  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.191   0.189  -1.354  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.938  -2.699   0.312  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.761  -0.782  -0.891  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.210   0.737  -1.953  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.730  -0.724  -3.563  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.054  -0.200  -3.796  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.381  -1.799  -3.139  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.236   0.913  -0.546  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.676  -0.695  -1.010  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.666   0.626  -2.191  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.147   1.204   0.830  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.944   2.284   1.951  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.472   2.959   1.866  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.778   2.799   0.821  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.085   3.448   1.933  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.416   3.924   0.610  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.344   3.076   2.697  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.668   1.459   0.041  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.979   1.743   2.887  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.624   4.292   2.427  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.232   3.235  -0.034  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.033   3.903   2.616  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.765   2.177   2.274  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.070   2.929   3.731  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.003   3.705   3.005  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.634   4.522   3.098  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.421   5.588   1.890  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.431   5.472   1.075  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.379   5.161   4.592  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.335   6.310   5.151  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.953   7.647   5.213  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.600   6.278   5.670  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      10.937   8.377   5.741  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.942   7.569   6.024  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.608   3.651   3.772  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.898   3.750   2.904  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.378   5.563   4.626  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.433   4.335   5.282  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.091   8.005   4.915  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      12.221   5.400   5.781  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      10.915   9.444   5.909  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      12.759   7.830   6.498  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.547   6.476   1.692  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.717   7.552   0.578  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.602   6.972  -0.922  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.890   7.554  -1.744  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.030   8.427   0.803  1.00  0.00           C  
ATOM   1097  OG  SER A  75      13.237   7.645   0.897  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.271   6.338   2.350  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.847   8.184   0.696  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.144   9.087  -0.044  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      11.918   9.013   1.703  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.749   7.936   1.654  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.194   5.668  -1.120  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.182   4.785  -2.370  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.729   4.126  -2.719  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.460   3.796  -3.917  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.267   3.705  -2.188  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.656   5.293  -0.341  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.471   5.418  -3.194  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.208   4.193  -1.976  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.344   3.090  -3.071  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      11.984   3.108  -1.333  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.787   4.002  -1.612  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.325   3.530  -1.684  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.277   4.731  -1.920  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.209   4.516  -2.566  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       6.991   2.690  -0.430  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.093   4.263  -0.709  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.230   2.910  -2.562  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.040   3.343   0.428  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.734   1.909  -0.344  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.004   2.265  -0.532  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.654   6.019  -1.398  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       5.901   7.406  -1.593  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.207   8.023  -3.096  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.276   8.488  -3.743  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.271   8.475  -0.315  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.593   9.865  -0.351  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.833   7.918   1.017  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.458   6.018  -0.821  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.832   7.196  -1.603  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.344   8.588  -0.283  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.534   9.701  -0.203  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.780  10.325  -1.310  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.984  10.470   0.453  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.754   7.844   0.946  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.115   8.612   1.794  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.272   6.943   1.156  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.547   7.908  -3.598  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.133   8.372  -5.007  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.517   7.648  -6.286  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.550   8.204  -7.401  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.697   8.285  -5.058  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.446   9.431  -4.319  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      11.991   9.379  -4.417  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.633   8.750  -3.531  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.559   9.994  -5.361  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.179   7.490  -2.989  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.839   9.410  -5.069  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.921   7.329  -4.610  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79       9.995   8.253  -6.095  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.064  10.365  -4.700  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.135   9.307  -3.291  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.905   6.386  -6.051  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.044   5.586  -7.029  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.572   6.246  -7.200  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.946   6.132  -8.296  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       5.978   4.102  -6.570  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.045   6.010  -5.156  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.535   5.653  -7.990  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.467   4.023  -5.619  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       6.976   3.711  -6.437  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.451   3.491  -7.290  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.086   6.990  -6.041  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.775   7.738  -5.908  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.815   9.272  -6.284  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.872   9.770  -6.938  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.056   7.432  -4.478  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.974   5.918  -3.887  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.180   5.871  -2.652  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.483   4.831  -4.872  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.643   7.046  -5.227  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.156   7.290  -6.672  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.561   8.028  -3.734  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.049   7.810  -4.559  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.978   5.666  -3.577  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.158   4.848  -2.307  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       0.187   6.232  -2.875  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.663   6.499  -1.919  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.293   4.807  -5.592  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.570   5.146  -5.359  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       1.387   3.871  -4.390  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.987   9.981  -5.900  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.320  11.473  -6.132  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.836  11.784  -7.622  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.491  12.867  -8.180  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.405  12.003  -5.043  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       5.026  12.010  -3.467  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       4.134  13.207  -2.878  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.861  14.595  -2.553  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.274  15.392  -3.769  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.665   9.458  -5.419  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.397  12.015  -5.997  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.285  11.385  -5.134  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.682  13.010  -5.323  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       4.455  11.115  -3.255  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       5.945  11.957  -2.902  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       3.327  13.401  -3.566  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       3.719  12.806  -1.962  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.187  15.203  -1.970  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.737  14.382  -1.956  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.440  15.622  -4.347  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.944  14.848  -4.349  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       5.732  16.278  -3.474  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.640  10.764  -8.254  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.296  10.887  -9.700  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.470  10.466 -10.970  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.744  11.028 -12.100  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.733  10.329  -9.768  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.728  11.243  -9.074  1.00  0.00           C  
ATOM   1211  CD  GLU A  83      10.225  10.843  -9.184  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.719  10.098  -8.293  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.906  11.303 -10.142  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.837   9.974  -7.685  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.375  11.960  -9.814  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.647   9.381  -9.262  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.016  10.173 -10.799  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.449  12.169  -9.550  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.347  11.248  -8.064  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.391   9.531 -10.803  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.438   9.025 -11.971  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.590  10.197 -12.723  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.185  10.041 -13.925  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.555   7.865 -11.494  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.257   9.216  -9.881  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.129   8.665 -12.722  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       2.076   7.395 -12.339  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.786   8.237 -10.831  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       3.157   7.137 -10.971  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.394  11.369 -11.936  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.924  12.706 -12.417  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.483  13.130 -12.204  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.241  14.338 -11.948  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.624  11.273 -10.985  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.575  13.516 -12.139  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.998  12.537 -13.484  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.502  12.109 -12.284  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.046  12.275 -12.266  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.779  10.881 -12.063  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.865  10.869 -11.453  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.566  12.996 -13.626  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.944  13.409 -13.591  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.167  11.191 -12.361  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.281  12.899 -11.414  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.902  13.843 -13.706  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.353  12.313 -14.435  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.116  14.007 -14.322  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.159   9.706 -12.628  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.761   8.289 -12.613  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.722   7.279 -11.974  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.616   7.020 -12.531  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.424   7.789 -14.128  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.431   8.900 -14.861  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.083   6.323 -14.155  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.763   9.428 -14.145  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.274   9.842 -13.028  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.551   8.364 -11.875  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.534   7.686 -14.733  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.813   9.780 -14.917  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.671   8.568 -15.861  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.873   6.343 -13.417  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.327   5.608 -13.868  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.475   6.109 -15.137  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.511   9.842 -13.174  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.433   8.600 -13.971  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.250  10.179 -14.748  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.197   6.718 -10.790  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.490   5.779  -9.841  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.288   4.394  -9.677  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.496   4.379  -9.311  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.066   6.641  -8.478  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88      -1.534   6.291  -7.014  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88       0.340   7.167  -8.561  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.100   6.981 -10.530  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.590   5.513 -10.382  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.678   7.493  -8.684  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88      -1.270   5.275  -6.765  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -2.607   6.421  -6.995  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -1.081   6.983  -6.313  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88       0.624   7.696  -7.661  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88       0.371   7.870  -9.387  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88       1.046   6.379  -8.769  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.519   3.276  -9.946  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.014   1.793  -9.998  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.364   0.808  -8.925  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.216   0.330  -9.099  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.142   1.162 -11.531  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.933   1.211 -12.499  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.393   0.699 -13.832  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.337   0.827 -14.921  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.473   0.762 -16.338  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.662   0.555 -16.992  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.620   0.909 -17.075  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.583   3.529 -10.085  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.014   1.906  -9.600  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.378   0.112 -11.478  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.958   1.625 -12.069  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.588   2.230 -12.600  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.140   0.580 -12.126  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.680  -0.331 -13.668  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.272   1.280 -14.062  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.572   0.978 -14.589  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.508   0.439 -16.470  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.683   0.521 -17.991  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.503   1.062 -16.632  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.559   0.868 -18.073  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.184   0.515  -7.808  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.844  -0.397  -6.632  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.391  -1.887  -6.789  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.561  -2.098  -7.237  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.271   0.303  -5.165  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.758   0.748  -4.709  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.532   1.730  -5.545  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.563  -0.384  -4.178  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.063   0.936  -7.732  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.766  -0.482  -6.656  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -2.095  -0.456  -4.415  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.606   1.134  -4.983  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.638   1.415  -3.885  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.626   1.354  -6.553  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.028   2.686  -5.506  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.506   1.820  -5.089  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.853  -1.045  -4.981  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -5.411  -0.033  -3.610  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.850  -0.903  -3.553  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.479  -2.895  -6.402  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.733  -4.384  -6.383  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.621  -4.949  -4.923  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.464  -5.031  -4.325  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.776  -5.168  -7.456  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -1.132  -6.663  -7.873  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.391  -7.033  -8.399  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.192  -7.658  -7.707  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.676  -8.307  -8.734  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.460  -8.958  -8.039  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.707  -9.293  -8.558  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.978 -10.598  -8.908  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.587  -2.592  -6.128  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.767  -4.514  -6.676  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.604  -4.558  -8.317  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.189  -5.213  -6.968  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -3.142  -6.269  -8.536  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.774  -7.396  -7.302  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.683  -8.455  -9.092  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.334  -9.666  -7.864  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.414 -10.615  -9.763  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.859  -5.393  -4.424  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -3.147  -5.899  -2.974  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.356  -7.528  -2.826  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.747  -8.226  -3.819  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.373  -5.033  -2.198  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -4.063  -3.540  -2.007  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.796  -5.226  -2.821  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.631  -5.299  -5.036  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.217  -5.704  -2.456  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.387  -5.416  -1.184  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.149  -3.418  -1.448  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.875  -3.065  -1.477  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.965  -3.051  -2.969  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.556  -4.640  -2.329  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.944  -6.290  -2.684  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.733  -5.057  -3.889  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.161  -8.016  -1.505  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.178  -9.502  -1.021  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.210  -9.790   0.175  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.067  -9.231   1.309  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.660 -10.135  -0.767  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.678  -9.450   0.276  1.00  0.00           C  
ATOM   1369  SD  MET A  93       0.907 -10.305   0.402  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.745  -9.291   1.620  1.00  0.00           C  
ATOM   1371  H   MET A  93      -3.057  -7.279  -0.858  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.652 -10.056  -1.826  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.755 -11.167  -0.467  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.155 -10.120  -1.725  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.493  -8.434  -0.037  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -1.153  -9.446   1.245  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       2.736  -9.684   1.795  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.186  -9.303   2.545  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       1.818  -8.277   1.255  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.243 -10.698  -0.147  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.349 -11.207   0.754  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.150 -12.796   0.970  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.669 -13.534   0.047  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.826 -10.803   0.106  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -9.165 -10.893   0.991  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.371  -9.717   1.998  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.652  -9.871   2.804  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.230  -9.003   3.768  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -10.686  -7.803   4.155  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.372  -9.375   4.335  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.268 -11.084  -1.042  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.217 -10.727   1.714  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.764  -9.780  -0.233  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.965 -11.420  -0.771  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94     -10.015 -10.908   0.325  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -9.141 -11.824   1.538  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -8.530  -9.693   2.677  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.416  -8.789   1.447  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -11.147 -10.697   2.624  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94      -9.827  -7.488   3.751  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -11.149  -7.243   4.842  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.798 -10.243   4.078  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.806  -8.788   5.018  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.561 -13.266   2.225  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.429 -14.692   2.777  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.611 -15.695   2.258  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.804 -15.292   2.100  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.337 -14.615   4.388  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.587 -15.779   5.122  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -5.765 -15.678   6.625  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -5.048 -16.791   7.375  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -5.081 -17.124   8.759  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -5.817 -16.447   9.702  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -4.358 -18.157   9.167  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.969 -12.575   2.780  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.497 -15.077   2.388  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.829 -13.698   4.651  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -7.344 -14.563   4.778  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -5.985 -16.725   4.787  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.534 -15.724   4.884  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -5.404 -14.715   6.953  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -6.825 -15.761   6.806  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -4.481 -17.361   6.816  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -6.378 -15.663   9.435  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -5.793 -16.739  10.659  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -3.812 -18.676   8.508  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -4.358 -18.417  10.133  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.158 -17.001   2.003  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -7.966 -18.260   1.560  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.086 -18.835   2.660  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -8.699 -18.974   3.861  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -6.990 -19.445   0.987  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -5.766 -19.943   1.895  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -4.984 -21.101   1.291  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -3.841 -21.529   2.221  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -3.057 -22.667   1.670  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.189 -17.114   2.098  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -8.568 -17.888   0.741  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -7.605 -20.309   0.793  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -6.590 -19.107   0.042  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.085 -19.111   1.992  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -6.145 -20.224   2.864  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -5.649 -21.939   1.144  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -4.568 -20.795   0.343  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -3.176 -20.689   2.365  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -4.262 -21.818   3.172  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -2.293 -22.924   2.328  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -2.638 -22.405   0.755  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -3.674 -23.493   1.531  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -10.544 -19.155   2.251  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -11.596 -19.758   3.222  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -11.381 -21.371   3.645  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -11.172 -22.207   2.704  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -12.975 -19.515   2.485  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.680 -18.576   1.338  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -11.261 -18.866   0.908  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -11.562 -19.196   4.146  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -13.365 -20.455   2.126  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -13.677 -19.076   3.179  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.362 -18.767   0.522  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.771 -17.553   1.671  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -11.235 -19.726   0.256  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -10.824 -18.004   0.426  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -11.375 -21.827   5.123  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -11.231 -23.320   5.573  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -12.494 -24.323   5.295  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -12.261 -25.528   4.986  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -10.889 -23.210   7.117  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -10.548 -21.761   7.370  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -11.392 -20.957   6.408  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -10.387 -23.749   5.053  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -11.747 -23.516   7.696  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -10.053 -23.855   7.346  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -10.789 -21.500   8.390  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98      -9.498 -21.594   7.178  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -12.395 -20.841   6.793  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -10.939 -19.995   6.216  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -13.820 -23.748   5.399  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -15.143 -24.477   5.192  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -15.902 -24.007   3.880  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -16.391 -22.826   3.803  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -16.042 -24.431   6.489  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -15.991 -24.831   2.942  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -13.872 -22.796   5.623  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -14.854 -25.503   5.004  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -15.466 -24.765   7.338  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -16.897 -25.080   6.360  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -16.384 -23.420   6.654  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       4.926   0.325  16.220  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.360   0.672  17.607  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.283   1.640  18.454  1.00  0.00           C  
ATOM   1493  O   VAL B   1       4.850   2.765  18.818  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.669  -0.583  18.494  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       2.331  -1.046  17.902  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.608  -1.859  18.745  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       4.276  -0.312  15.718  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.850  -0.145  16.314  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       5.050   1.194  15.662  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       3.595   1.371  17.317  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       3.414  -0.148  19.451  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       2.501  -1.393  16.893  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       1.638  -0.218  17.887  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       1.931  -1.851  18.499  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       5.474  -1.569  19.321  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       4.963  -2.255  17.802  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.059  -2.625  19.272  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.547   1.135  18.730  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       7.725   1.829  19.456  1.00  0.00           C  
ATOM   1510  C   VAL B   2       8.939   2.232  18.437  1.00  0.00           C  
ATOM   1511  O   VAL B   2       9.966   2.845  18.868  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       8.268   1.000  20.831  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       7.304   1.163  22.020  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       8.578  -0.558  20.628  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.715   0.219  18.425  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       7.307   2.781  19.756  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       9.176   1.505  21.133  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       6.334   0.774  21.743  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       7.215   2.209  22.273  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       7.684   0.615  22.869  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       8.886  -1.000  21.564  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.364  -0.673  19.896  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       7.690  -1.051  20.255  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.705   1.929  17.046  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.736   2.022  15.895  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.235   2.863  14.634  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.077   3.264  13.770  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.191   0.557  15.449  1.00  0.00           C  
ATOM   1529  OG  SER B   3      10.895  -0.126  16.484  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.776   1.693  16.787  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.604   2.544  16.258  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.318  -0.024  15.190  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.830   0.637  14.581  1.00  0.00           H  
ATOM   1534  HG  SER B   3      10.297  -0.305  17.214  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.848   3.252  14.636  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       6.986   3.851  13.516  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.615   5.109  12.642  1.00  0.00           C  
ATOM   1538  O   GLU B   4       8.395   4.835  11.702  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.474   4.042  14.098  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.292   4.249  13.106  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       2.927   4.563  13.767  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.617   5.770  13.972  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.157   3.604  14.050  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.380   3.110  15.484  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       6.947   3.045  12.795  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.209   3.089  14.528  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.459   4.820  14.844  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.512   4.939  12.301  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.274   3.227  12.765  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.264   6.495  13.019  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.522   7.830  12.226  1.00  0.00           C  
ATOM   1552  C   ARG B   5       7.003   7.707  10.669  1.00  0.00           C  
ATOM   1553  O   ARG B   5       7.820   7.513   9.707  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       9.065   8.434  12.493  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.418   9.950  12.134  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       9.912  10.171  10.674  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      10.250  11.626  10.392  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      10.798  12.221   9.223  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.131  11.528   8.084  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      11.005  13.531   9.230  1.00  0.00           N  
ATOM   1561  H   ARG B   5       6.807   6.597  13.880  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.778   8.483  12.664  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.285   8.320  13.543  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       9.753   7.797  11.954  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.532  10.548  12.278  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5      10.180  10.291  12.820  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      10.791   9.566  10.510  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       9.132   9.858   9.996  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      10.058  12.239  11.131  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      10.990  10.539   8.039  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      11.514  12.012   7.297  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      10.774  14.068  10.042  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      11.391  13.983   8.426  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.580   7.706  10.531  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       4.797   7.414   9.240  1.00  0.00           C  
ATOM   1576  C   ILE B   6       4.703   8.705   8.228  1.00  0.00           C  
ATOM   1577  O   ILE B   6       5.543   8.804   7.310  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       3.366   6.472   9.509  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.808   5.785   8.090  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.237   7.208  10.425  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.631   4.707   8.058  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.055   7.910  11.333  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       5.525   6.800   8.720  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.723   5.691  10.170  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       2.518   6.568   7.410  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       3.690   5.302   7.689  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.926   8.122   9.941  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       2.649   7.440  11.395  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.391   6.548  10.545  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       1.543   4.308   7.048  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.675   5.177   8.250  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.818   3.898   8.747  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.655   9.681   8.468  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.309  11.026   7.646  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.203  10.894   5.991  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.222  11.927   5.228  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.222  12.263   8.133  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.977  12.594   9.496  1.00  0.00           O  
ATOM   1599  H   SER B   7       3.101   9.460   9.248  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.284  11.213   7.941  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       5.264  12.000   8.029  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       4.012  13.124   7.517  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.549  13.319   9.759  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.933   9.574   5.506  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.928   9.082   4.040  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.534   9.372   3.221  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.650  10.111   3.742  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.387   7.551   4.002  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.692   7.351   4.550  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.724   8.900   6.185  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.681   9.682   3.548  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.667   6.890   4.463  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.435   7.300   2.947  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.619   7.091   5.471  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.409   8.799   1.909  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.252   9.029   0.901  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.527   7.644   0.646  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.108   6.612   0.407  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.743   9.820  -0.561  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.417  10.448  -1.348  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.774  10.973  -0.364  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -1.758   7.687   0.633  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.130   8.202   1.620  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.511   9.585   1.436  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.187   9.084  -1.237  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.128   9.684  -1.628  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.044  10.927  -2.240  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.920  11.191  -0.744  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.346  11.728   0.277  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.011  11.411  -1.323  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.674  10.580   0.086  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -3.791 -30.809  -6.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.389 -30.873  -5.617  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.124 -29.875  -4.494  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.390 -30.197  -3.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.992 -29.859  -6.502  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.464 -31.022  -5.367  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.921 -31.504  -6.893  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.198 -31.869  -5.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.710 -30.666  -6.432  1.00  0.00           H  
ATOM     10  N   ALA A   2      -1.573 -28.628  -4.908  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -1.204 -27.445  -4.001  1.00  0.00           C  
ATOM     12  C   ALA A   2      -2.211 -26.221  -4.139  1.00  0.00           C  
ATOM     13  O   ALA A   2      -2.605 -25.824  -5.293  1.00  0.00           O  
ATOM     14  CB  ALA A   2       0.287 -27.005  -4.248  1.00  0.00           C  
ATOM     15  H   ALA A   2      -1.413 -28.513  -5.868  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -1.296 -27.810  -2.988  1.00  0.00           H  
ATOM     17  HB1 ALA A   2       0.936 -27.863  -4.147  1.00  0.00           H  
ATOM     18  HB2 ALA A   2       0.567 -26.256  -3.523  1.00  0.00           H  
ATOM     19  HB3 ALA A   2       0.380 -26.593  -5.242  1.00  0.00           H  
ATOM     20  N   MET A   3      -2.645 -25.654  -2.899  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.614 -24.457  -2.730  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.897 -23.103  -2.356  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.037 -23.047  -1.414  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.853 -24.780  -1.774  1.00  0.00           C  
ATOM     25  CG  MET A   3      -6.006 -25.544  -2.449  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.317 -26.012  -1.305  1.00  0.00           S  
ATOM     27  CE  MET A   3      -8.442 -26.862  -2.412  1.00  0.00           C  
ATOM     28  H   MET A   3      -2.297 -26.062  -2.080  1.00  0.00           H  
ATOM     29  HA  MET A   3      -3.984 -24.293  -3.734  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.504 -25.375  -0.944  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.241 -23.847  -1.390  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.426 -24.899  -3.207  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -5.591 -26.417  -2.925  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.304 -27.200  -1.857  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -7.939 -27.711  -2.851  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.758 -26.188  -3.194  1.00  0.00           H  
ATOM     37  N   GLU A   4      -3.281 -22.016  -3.173  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -2.735 -20.569  -3.127  1.00  0.00           C  
ATOM     39  C   GLU A   4      -3.884 -19.500  -2.831  1.00  0.00           C  
ATOM     40  O   GLU A   4      -5.105 -19.792  -3.040  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -1.909 -20.173  -4.484  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -0.556 -20.954  -4.827  1.00  0.00           C  
ATOM     43  CD  GLU A   4       0.707 -20.587  -3.973  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       0.929 -21.231  -2.917  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       1.466 -19.672  -4.384  1.00  0.00           O  
ATOM     46  H   GLU A   4      -4.003 -22.207  -3.808  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -2.056 -20.547  -2.286  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -2.589 -20.234  -5.315  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -1.664 -19.126  -4.384  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -0.737 -22.010  -4.698  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -0.344 -20.768  -5.867  1.00  0.00           H  
ATOM     52  N   MET A   5      -3.440 -18.227  -2.369  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.307 -17.012  -1.960  1.00  0.00           C  
ATOM     54  C   MET A   5      -4.948 -16.157  -3.214  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.545 -16.378  -4.395  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.581 -16.122  -0.776  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.187 -15.444  -1.045  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.533 -14.607   0.414  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.031 -14.000  -0.213  1.00  0.00           C  
ATOM     60  H   MET A   5      -2.468 -18.126  -2.336  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.178 -17.498  -1.539  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.256 -15.323  -0.515  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.483 -16.759   0.092  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.506 -16.214  -1.366  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.307 -14.725  -1.844  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.635 -14.832  -0.542  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.550 -13.468   0.572  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -0.147 -13.333  -1.043  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.927 -15.174  -2.874  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.763 -14.333  -3.853  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.332 -12.812  -3.885  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.488 -12.068  -2.874  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.390 -14.596  -3.781  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.166 -14.418  -2.387  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.694 -14.626  -2.476  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.159 -15.779  -2.291  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.426 -13.626  -2.706  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.001 -14.980  -1.917  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.392 -14.694  -4.804  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.862 -13.919  -4.477  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.569 -15.601  -4.136  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.775 -15.136  -1.682  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.970 -13.423  -2.014  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.777 -12.402  -5.102  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.147 -11.027  -5.407  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.111 -10.060  -6.192  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.900 -10.520  -7.096  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.750 -11.199  -6.205  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.570 -12.028  -5.540  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.488 -13.439  -5.643  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.553 -11.380  -4.864  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.435 -14.142  -5.091  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.486 -12.088  -4.303  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.434 -13.464  -4.425  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.619 -14.161  -3.876  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.775 -13.058  -5.830  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.938 -10.569  -4.451  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.961 -11.621  -7.171  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.365 -10.204  -6.382  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.274 -13.966  -6.163  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.644 -10.302  -4.780  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.418 -15.216  -5.189  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.306 -11.539  -3.802  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.938 -14.810  -4.506  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.033  -8.683  -5.805  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.913  -7.560  -6.379  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.010  -6.349  -6.919  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.040  -5.899  -6.229  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.039  -7.099  -5.286  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.369  -6.427  -5.837  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.391  -6.034  -4.745  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.269  -6.874  -4.408  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.332  -4.876  -4.251  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.324  -8.462  -5.151  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.397  -7.989  -7.245  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.334  -7.969  -4.717  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.567  -6.402  -4.609  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.103  -5.532  -6.379  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.841  -7.121  -6.520  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.368  -5.878  -8.210  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.753  -4.691  -8.944  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.720  -3.418  -8.972  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.836  -3.474  -9.601  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.091  -5.080 -10.397  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.990  -5.771 -11.542  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.228  -6.081 -12.849  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.202  -5.204 -13.754  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.685  -7.210 -12.977  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.072  -6.359  -8.688  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.957  -4.423  -8.260  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.676  -4.174 -10.812  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.276  -5.749 -10.165  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.381  -6.701 -11.157  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.816  -5.113 -11.766  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.277  -2.296  -8.224  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.057  -0.962  -8.086  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.251   0.213  -8.865  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.993   0.272  -8.806  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.424  -0.606  -6.444  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.283  -1.787  -5.738  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.148   0.832  -6.177  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.892  -2.112  -4.259  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.419  -2.333  -7.730  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.969  -1.117  -8.650  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.451  -0.562  -5.969  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.325  -1.509  -5.741  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.162  -2.690  -6.320  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.044   0.923  -6.772  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.424   1.598  -6.419  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.364   0.908  -5.122  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.810  -2.157  -4.229  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.317  -3.061  -3.965  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.247  -1.316  -3.618  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.068   1.107  -9.597  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.597   2.371 -10.316  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.399   3.622  -9.712  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.677   3.672  -9.745  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.712   2.285 -11.973  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.397   0.951 -12.437  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.683   3.233 -12.691  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.024   0.897  -9.650  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.570   2.540 -10.012  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.713   2.550 -12.278  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -5.744   0.555 -11.854  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.778   3.148 -13.763  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.689   2.942 -12.380  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.847   4.254 -12.376  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.560   4.599  -9.156  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.972   5.912  -8.520  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.402   7.140  -9.313  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.253   7.081  -9.868  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.474   6.036  -6.952  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.172   5.268  -5.747  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -6.244   5.345  -4.559  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.543   5.897  -5.331  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.589   4.450  -9.198  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -8.050   5.960  -8.541  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.441   5.723  -6.932  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.476   7.091  -6.718  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.299   4.212  -5.916  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.074   6.380  -4.302  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.304   4.874  -4.804  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.693   4.837  -3.717  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.963   5.337  -4.508  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -9.228   5.867  -6.165  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.395   6.924  -5.031  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.270   8.257  -9.395  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.856   9.647  -9.846  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.499  10.561  -8.603  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.255  10.584  -7.575  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.853  10.360 -10.946  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -9.420  10.517 -10.710  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.908  11.579  -9.670  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.105  12.758 -10.061  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.104  11.212  -8.486  1.00  0.00           O  
ATOM    196  H   GLU A  13      -8.208   8.124  -9.142  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.894   9.440 -10.318  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -7.487  11.363 -11.103  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.709   9.829 -11.877  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -9.780  10.823 -11.676  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -9.770   9.531 -10.451  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.338  11.309  -8.756  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.623  12.179  -7.702  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.418  13.433  -7.166  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.646  14.452  -7.906  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -3.110  12.455  -8.058  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -2.090  11.384  -7.548  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.605  11.797  -7.758  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.077  12.847  -6.749  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.095  13.639  -6.793  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.989  13.630  -7.831  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.340  14.450  -5.774  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.999  11.247  -9.672  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.643  11.519  -6.844  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -3.051  12.365  -9.135  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.801  13.434  -7.727  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.252  11.230  -6.492  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -2.276  10.459  -8.074  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.008  10.911  -7.680  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.507  12.203  -8.755  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.640  12.967  -5.955  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.831  13.038  -8.620  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.798  14.217  -7.798  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.705  14.490  -5.002  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.160  15.023  -5.775  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.891  13.255  -5.826  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.777  14.246  -5.057  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.094  15.521  -4.446  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.838  15.669  -4.490  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.642  12.407  -5.379  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.550  14.591  -5.727  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -7.260  13.698  -4.261  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.998  16.432  -3.863  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.660  17.799  -3.185  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.214  17.691  -1.641  1.00  0.00           C  
ATOM    236  O   ASN A  16      -5.420  18.561  -1.158  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -7.862  18.863  -3.364  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.095  19.399  -4.812  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.851  18.807  -5.594  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -7.469  20.535  -5.147  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.945  16.180  -3.886  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.794  18.166  -3.718  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -8.781  18.396  -3.045  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.667  19.704  -2.716  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -6.903  20.968  -4.475  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -7.604  20.888  -6.052  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.713  16.559  -0.908  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.427  16.222   0.561  1.00  0.00           C  
ATOM    249  C   SER A  17      -5.172  15.225   0.818  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.586  15.261   1.956  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.759  15.733   1.305  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.377  14.582   0.692  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.294  15.939  -1.396  1.00  0.00           H  
ATOM    254  HA  SER A  17      -6.129  17.166   0.995  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -7.517  15.474   2.324  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -8.469  16.547   1.314  1.00  0.00           H  
ATOM    257  HG  SER A  17      -9.305  14.767   0.526  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.741  14.381  -0.284  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.594  13.408  -0.219  1.00  0.00           C  
ATOM    260  C   GLY A  18      -4.048  11.940  -0.303  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.482  11.066   0.384  1.00  0.00           O  
ATOM    262  H   GLY A  18      -5.221  14.299  -1.146  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.919  13.608  -1.038  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -3.064  13.557   0.710  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.145  11.697  -1.214  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.848  10.366  -1.639  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.803   9.646  -0.593  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.704   8.875  -1.015  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.906   9.346  -2.503  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.176   9.890  -3.755  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.874   9.151  -3.906  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.018   9.659  -5.002  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.510  12.502  -1.637  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.605  10.732  -2.317  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.164   8.844  -1.910  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.607   8.637  -2.915  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.028  10.955  -3.612  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -3.074   8.092  -3.982  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.264   9.339  -3.031  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.354   9.496  -4.787  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -5.913  10.251  -4.877  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.278   8.611  -5.059  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.479   9.981  -5.880  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.583   9.928   0.774  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.429   9.421   1.925  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.917   8.165   2.675  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.760   7.421   3.236  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.818  10.500   0.992  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.517  10.215   2.651  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.418   9.217   1.541  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.488   7.924   2.675  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.738   6.807   3.396  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.207   7.262   3.679  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.773   8.353   3.175  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.865   5.347   2.585  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.132   5.094   1.177  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.588   5.668  -0.046  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.045   4.220   1.118  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.959   5.366  -1.255  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.418   3.933  -0.094  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.877   4.503  -1.271  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.876   8.523   2.192  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.253   6.746   4.349  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.566   4.586   3.284  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.925   5.192   2.434  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.422   6.361  -0.051  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.690   3.781   2.041  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.314   5.792  -2.185  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.576   3.257  -0.120  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.391   4.268  -2.208  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.411   6.439   4.559  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.907   6.568   4.760  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.225   5.141   4.766  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.826   4.144   5.310  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.530   7.405   6.046  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.985   8.752   5.986  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.819   5.737   5.118  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.547   7.067   3.871  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.951   6.927   6.915  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.543   7.373   6.077  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.537   8.870   5.210  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.070   5.046   4.150  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.899   3.721   3.977  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.318   3.615   4.617  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.224   4.435   4.325  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.804   2.945   2.542  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.817   3.813   1.159  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.573   2.109   2.614  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.109   4.591   0.706  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.468   5.874   3.810  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.375   3.090   4.687  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.640   2.264   2.596  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.583   3.128   0.361  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.005   4.519   1.253  1.00  0.00           H  
ATOM    335 HG21 ILE A  23      -0.228   2.834   2.615  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.625   1.729   3.628  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.494   1.364   1.840  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.451   5.233   1.505  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       2.856   5.243  -0.126  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.893   3.913   0.405  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.482   2.469   5.476  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.754   2.151   6.274  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.584   0.998   5.587  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.991  -0.033   5.147  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.454   1.880   7.828  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.738   1.809   5.486  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.363   3.041   6.176  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.847   2.671   8.256  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       5.382   1.786   8.380  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.943   0.935   7.956  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.946   1.256   5.440  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.959   0.305   4.827  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.409   0.567   5.284  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.676   1.609   5.986  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.273   2.123   5.758  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.692  -0.705   5.098  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.909   0.397   3.752  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.336  -0.437   4.968  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.798  -0.274   5.282  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.753  -1.417   4.999  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.529  -2.542   5.491  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.990  -1.235   4.513  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      12.161   0.574   4.721  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.870  -0.012   6.328  1.00  0.00           H  
ATOM    365  N   THR A  27      13.853  -1.089   4.183  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.165  -1.935   4.058  1.00  0.00           C  
ATOM    367  C   THR A  27      16.340  -1.403   4.991  1.00  0.00           C  
ATOM    368  O   THR A  27      17.173  -2.235   5.483  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.713  -2.236   2.574  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.733  -1.078   1.717  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.013  -3.430   1.911  1.00  0.00           C  
ATOM    372  H   THR A  27      13.765  -0.289   3.620  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.870  -2.857   4.539  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.754  -2.490   2.709  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.639  -0.783   1.600  1.00  0.00           H  
ATOM    376 HG21 THR A  27      13.954  -3.228   1.838  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.171  -4.298   2.532  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.423  -3.609   0.928  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.347   0.009   5.252  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.348   0.726   6.172  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.682   1.257   7.525  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.330   1.172   8.611  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.195   1.884   5.429  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.230   1.391   4.379  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.859   1.266   3.186  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.402   1.153   4.759  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.634   0.556   4.836  1.00  0.00           H  
ATOM    388  HA  ASP A  28      18.006  -0.090   6.432  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.508   2.541   4.918  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.717   2.457   6.182  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.343   1.769   7.416  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.485   2.359   8.546  1.00  0.00           C  
ATOM    393  C   ASN A  29      13.353   1.319   9.143  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.797   0.536   8.330  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.823   3.761   8.134  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.801   4.974   8.018  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.056   5.679   9.002  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      15.315   5.225   6.806  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.933   1.703   6.527  1.00  0.00           H  
ATOM    400  HA  ASN A  29      15.182   2.523   9.357  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.345   3.655   7.169  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      13.060   4.008   8.859  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      15.054   4.642   6.063  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.932   5.980   6.712  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.997   1.267  10.649  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.872   0.342  11.265  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.313   0.560  10.770  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.991   1.595  10.132  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.038   0.585  12.826  1.00  0.00           C  
ATOM    410  CG  PRO A  30      12.829   1.864  13.004  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.735   1.989  11.821  1.00  0.00           C  
ATOM    412  HA  PRO A  30      12.089  -0.695  11.048  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.064   0.629  13.315  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.576  -0.257  13.236  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      12.156   2.708  13.042  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      13.406   1.810  13.915  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.894   3.030  11.582  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.679   1.503  12.018  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.427  -0.533  11.054  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.929  -0.599  10.886  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.220  -0.954  12.319  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.345  -0.175  12.767  1.00  0.00           O  
ATOM    423  CB  HIS A  31       7.546  -1.685   9.701  1.00  0.00           C  
ATOM    424  CG  HIS A  31       6.043  -1.828   9.215  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       5.655  -1.594   7.933  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.884  -2.223   9.866  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       4.353  -1.823   7.814  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.879  -2.199   8.967  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.816  -1.363  11.379  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.606   0.391  10.597  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       8.115  -1.428   8.820  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.880  -2.659  10.030  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       6.239  -1.299   7.203  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.789  -2.497  10.904  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       3.772  -1.714   6.910  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.971  -2.534   9.122  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.664  -2.149  12.991  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.048  -2.803  14.211  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.155  -2.997  15.441  1.00  0.00           C  
ATOM    440  O   ILE A  32       7.905  -3.789  16.411  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.236  -4.232  13.684  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       4.944  -4.495  14.471  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       7.073  -5.586  13.524  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.633  -3.951  13.826  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.471  -2.593  12.675  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.312  -2.099  14.573  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.955  -3.991  12.667  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.868  -5.548  14.686  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       5.165  -3.921  15.357  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.860  -5.431  12.800  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       6.424  -6.380  13.186  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       7.503  -5.852  14.478  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.509  -4.411  12.853  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.747  -2.882  13.716  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       2.795  -4.173  14.470  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.258  -2.146  15.380  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.521  -2.288  16.190  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.795  -2.238  15.328  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.667  -1.374  15.561  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.118  -1.383  14.780  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      10.577  -1.518  16.942  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.481  -3.264  16.647  1.00  0.00           H  
ATOM    463  N   ASP A  34      11.894  -3.264  14.324  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.962  -3.496  13.214  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.424  -4.697  12.251  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.755  -5.923  12.457  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.514  -3.733  13.795  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.680  -3.582  12.768  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.201  -2.452  12.618  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      16.056  -4.598  12.138  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.144  -3.888  14.325  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.895  -2.603  12.604  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.675  -3.004  14.575  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.556  -4.717  14.240  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.461  -4.295  11.281  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.810  -5.217  10.208  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.307  -4.873   8.649  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.455  -3.655   8.326  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.207  -5.179  10.354  1.00  0.00           C  
ATOM    480  CG  ASP A  35       8.400  -6.381   9.746  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       8.181  -7.382  10.469  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.992  -6.291   8.563  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.167  -3.362  11.363  1.00  0.00           H  
ATOM    484  HA  ASP A  35      11.174  -6.212  10.430  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.964  -5.141  11.404  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.852  -4.267   9.897  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.598  -6.014   7.635  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.955  -5.778   6.130  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.734  -5.428   5.066  1.00  0.00           C  
ATOM    490  O   PRO A  36      11.018  -4.826   3.984  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.696  -7.123   5.720  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.879  -7.928   6.989  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.746  -7.538   7.905  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.661  -4.964   6.066  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.090  -7.660   5.005  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.647  -6.880   5.268  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.829  -8.984   6.762  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.829  -7.687   7.442  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.846  -8.074   7.640  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      12.010  -7.713   8.937  1.00  0.00           H  
ATOM    501  N   SER A  37       9.394  -5.778   5.453  1.00  0.00           N  
ATOM    502  CA  SER A  37       8.123  -5.700   4.554  1.00  0.00           C  
ATOM    503  C   SER A  37       7.236  -4.362   4.698  1.00  0.00           C  
ATOM    504  O   SER A  37       7.177  -3.743   5.804  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.230  -6.997   4.767  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.892  -8.183   4.328  1.00  0.00           O  
ATOM    507  H   SER A  37       9.269  -6.096   6.370  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.490  -5.711   3.539  1.00  0.00           H  
ATOM    509  HB2 SER A  37       7.003  -7.106   5.817  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.307  -6.886   4.216  1.00  0.00           H  
ATOM    511  HG  SER A  37       7.794  -8.869   4.993  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.556  -3.940   3.489  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.563  -2.760   3.312  1.00  0.00           C  
ATOM    514  C   ILE A  38       4.021  -3.313   3.593  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.597  -4.348   2.995  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.699  -2.008   1.725  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.146  -1.429   1.183  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.800  -0.722   1.599  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.504  -2.138   1.399  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.758  -4.436   2.668  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.796  -2.045   4.090  1.00  0.00           H  
ATOM    522  HB  ILE A  38       5.304  -2.719   1.013  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.992  -1.567   0.117  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.258  -0.362   1.268  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.765  -0.966   1.785  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       4.921  -0.294   0.615  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.163  -0.026   2.344  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.663  -2.266   2.459  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.259  -1.470   1.008  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.524  -3.084   0.881  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.259  -2.552   4.528  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.764  -2.771   4.917  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.011  -1.354   5.123  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.697  -0.220   5.236  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.520  -3.668   6.314  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.180  -5.072   6.596  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       2.044  -6.184   5.753  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       2.895  -5.238   7.775  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.630  -7.407   6.096  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       3.471  -6.431   8.134  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.345  -7.528   7.292  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.710  -1.795   4.958  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.298  -3.267   4.076  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       1.839  -3.056   7.143  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.450  -3.784   6.418  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       1.480  -6.044   4.842  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       3.000  -4.383   8.426  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       2.530  -8.257   5.438  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.000  -6.452   9.081  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       3.793  -8.473   7.563  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.452  -1.431   5.183  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.404  -0.306   5.585  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.589  -0.351   7.179  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.729  -1.457   7.809  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.929  -0.347   4.841  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.049  -1.069   3.359  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.680   1.070   4.846  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.237  -0.497   2.172  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.911  -2.263   4.925  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.895   0.619   5.352  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.515  -0.906   5.560  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.716  -2.090   3.470  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.090  -1.101   3.086  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.106   1.798   4.293  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.831   1.405   5.862  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -4.640   0.913   4.375  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.615   0.513   2.069  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.327  -1.099   1.284  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -1.235  -0.420   2.572  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.614   0.898   7.745  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.670   1.245   9.258  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.559   2.508   9.581  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.122   2.576  10.726  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.224   1.300  10.051  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.783   1.953   9.289  1.00  0.00           O  
ATOM    576  CG2 THR A  41       0.292  -0.087  10.496  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.686   1.606   7.062  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.264   0.431   9.661  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.386   1.907  10.930  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.711   2.903   9.410  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.418  -0.713   9.623  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.409  -0.545  11.177  1.00  0.00           H  
ATOM    583 HG23 THR A  41       1.249   0.036  10.982  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.734   3.521   8.523  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.589   4.760   8.686  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.625   4.908   7.480  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.243   4.803   6.267  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.638   6.063   8.902  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.177   7.266   9.759  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.773   8.425   8.934  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.299   9.515   9.853  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.703  10.743   9.123  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.300   3.433   7.635  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.176   4.593   9.579  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.722   5.731   9.366  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.389   6.444   7.924  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -3.945   6.894  10.418  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.339   7.635  10.329  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.008   8.831   8.289  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.586   8.034   8.339  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.171   9.116  10.347  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.520   9.740  10.565  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -3.889  11.140   8.614  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.061  11.454   9.792  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.453  10.518   8.438  1.00  0.00           H  
ATOM    606  N   ILE A  43      -5.963   5.098   7.895  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.164   5.385   7.010  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.865   6.739   7.521  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.149   6.893   8.754  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.245   4.017   6.865  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.583   2.660   6.176  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.732   4.278   6.280  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.950   2.730   4.708  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.164   5.039   8.850  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.707   5.588   6.048  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.447   3.785   7.904  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.812   2.269   6.835  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.327   1.874   6.182  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.224   4.983   6.932  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.285   3.352   6.229  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.631   4.700   5.289  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.589   1.753   4.422  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.099   3.399   4.741  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.666   3.105   3.991  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.132   7.685   6.505  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.915   8.997   6.669  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.560   8.721   6.473  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.931   8.090   5.445  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.260  10.282   5.700  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.778  10.745   6.085  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.091  11.604   5.653  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.617   9.846   5.710  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.743   7.536   5.615  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.797   9.226   7.722  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.235   9.908   4.687  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.575  11.660   5.554  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.745  10.910   7.150  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -8.573  12.300   5.011  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.151  11.983   6.661  1.00  0.00           H  
ATOM    640 HG23 ILE A  44     -10.070  11.368   5.264  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.665   9.719   4.638  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.842   8.907   6.194  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.679  10.263   6.039  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.571   9.234   7.513  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.122   9.023   7.421  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.917   9.716   6.166  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.035   9.220   5.796  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.642   9.555   8.816  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.435   9.592   9.718  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.276   9.984   8.837  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.319   7.963   7.348  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.065  10.541   8.689  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.398   8.885   9.196  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.579  10.325  10.498  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.266   8.615  10.145  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.242  11.050   8.666  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.322   9.649   9.223  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.271  10.823   5.536  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.821  11.581   4.355  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.851  11.769   3.146  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.861  12.877   2.544  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.406  11.107   5.898  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.690  11.050   3.995  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.140  12.554   4.700  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.995  10.660   2.804  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.078  10.600   1.590  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.667   9.909   0.302  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.855   9.474   0.280  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.926   9.901   3.423  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.806  11.611   1.323  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.176  10.081   1.879  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.761   9.835  -0.780  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.999   9.289  -2.196  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.910   7.680  -2.349  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.698   7.112  -3.116  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.066  10.050  -3.210  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.856  10.154  -0.614  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -12.023   9.550  -2.427  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.340   9.812  -4.227  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.036   9.774  -3.033  1.00  0.00           H  
ATOM    681  HB3 ALA A  48     -10.144  11.116  -3.049  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.909   6.986  -1.575  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.651   5.454  -1.504  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.615   4.622  -0.507  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.853   3.376  -0.736  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.169   5.203  -1.186  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.321   7.548  -1.028  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.839   5.091  -2.507  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.562   5.747  -1.896  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.958   4.149  -1.286  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.943   5.532  -0.183  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.183   5.367   0.600  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.149   4.853   1.674  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.692   4.861   1.202  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.429   3.874   1.492  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.941   5.662   3.006  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.923   6.309   0.669  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.865   3.826   1.855  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.250   6.686   2.861  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.898   5.646   3.286  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.527   5.221   3.799  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.137   6.013   0.441  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.525   6.243  -0.174  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.675   5.708  -1.689  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.563   4.847  -1.931  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -16.018   7.775  -0.040  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.147   8.356   1.433  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.885   9.758   1.651  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.529   9.935   2.686  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.720  10.777   0.750  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.524   6.768   0.348  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.183   5.618   0.414  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.304   8.393  -0.566  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.977   7.868  -0.529  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.578   7.583   2.045  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.129   8.460   1.782  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -16.140  10.622  -0.025  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -17.187  11.622   0.917  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.765   6.241  -2.698  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.784   5.926  -4.207  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.875   4.691  -4.715  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.273   4.005  -5.710  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.485   7.245  -5.047  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.672   8.234  -5.207  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.820   9.140  -4.348  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.432   8.103  -6.199  1.00  0.00           O  
ATOM    727  H   ASP A  52     -14.055   6.876  -2.446  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.806   5.639  -4.414  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.691   7.773  -4.541  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.115   6.941  -6.007  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.684   4.392  -3.966  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.594   3.374  -4.354  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.832   1.869  -4.003  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.441   1.000  -4.808  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.556   4.884  -3.127  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.455   3.430  -5.424  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.672   3.695  -3.893  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.489   1.575  -2.747  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.892   0.173  -2.102  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.753  -0.541  -1.210  1.00  0.00           C  
ATOM    741  O   ARG A  54     -11.879  -1.761  -0.807  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.715  -0.860  -3.106  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.242  -0.568  -3.404  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.225  -1.037  -2.273  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.677  -0.713  -2.582  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.831  -0.866  -1.763  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.811  -1.356  -0.478  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -20.004  -0.510  -2.267  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.670   2.346  -2.178  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -13.571   0.513  -1.329  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.174  -0.757  -4.034  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.581  -1.868  -2.742  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.367   0.497  -3.533  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.507  -1.063  -4.327  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.125  -2.105  -2.151  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.947  -0.545  -1.353  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.834  -0.349  -3.477  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.943  -1.632  -0.063  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.661  -1.435   0.042  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -20.058  -0.147  -3.197  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.834  -0.605  -1.717  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.684   0.318  -0.784  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.501  -0.068   0.053  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.759   0.123   1.629  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.217   1.211   2.114  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -8.203   0.729  -0.515  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.774   0.643   0.173  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.816  -0.302  -0.546  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.236   2.032   0.243  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.687   1.267  -1.050  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.350  -1.125  -0.113  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -8.059   0.327  -1.505  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.477   1.768  -0.616  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.872   0.262   1.181  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.678   0.032  -1.564  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -6.218  -1.305  -0.544  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.862  -0.292  -0.038  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.017   2.366  -0.761  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.386   2.129   0.903  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -7.067   2.631   0.596  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.464  -1.028   2.344  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.415  -1.216   3.854  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.908  -1.455   4.332  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.043  -1.963   3.544  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.386  -2.413   4.355  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.886  -2.161   4.331  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.547  -3.386   4.870  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.059  -3.260   4.984  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.022  -4.209   5.425  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.720  -5.483   5.843  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.298  -3.844   5.434  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.253  -1.823   1.814  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.735  -0.276   4.280  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.258  -3.292   3.743  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.150  -2.697   5.371  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.122  -1.309   4.952  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.214  -1.994   3.316  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.249  -4.190   4.212  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.079  -3.521   5.833  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.415  -2.388   4.711  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.769  -5.795   5.848  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.450  -6.098   6.139  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.556  -2.926   5.135  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.000  -4.489   5.738  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.617  -1.111   5.671  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.264  -1.226   6.441  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.580  -2.731   6.481  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.332  -2.876   6.616  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.453  -0.517   7.896  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.222  -1.193   9.041  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.369   0.390   8.323  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.346  -0.754   6.213  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.530  -0.669   5.871  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.255   0.149   7.598  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -6.832  -0.761   9.951  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.103  -2.268   8.946  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.241  -0.879   8.876  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.499   0.678   9.354  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.547   1.248   7.683  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.411  -0.064   8.119  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.517  -3.760   6.364  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.289  -5.216   6.334  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.106  -5.797   4.779  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.004  -7.056   4.596  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.497  -5.858   7.197  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.272  -7.294   7.781  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -6.749  -7.453   8.889  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -7.703  -8.323   7.042  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.445  -3.464   6.263  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.365  -5.358   6.869  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.645  -5.165   8.020  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.391  -5.845   6.592  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.132  -8.128   6.183  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.572  -9.230   7.390  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.988  -4.814   3.667  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.791  -5.218   2.167  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.282  -5.478   1.711  1.00  0.00           C  
ATOM    838  O   ASP A  59      -4.031  -6.369   0.824  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.556  -4.262   1.160  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -8.052  -4.598   0.942  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.900  -4.110   1.718  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.362  -5.336  -0.025  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.022  -3.829   3.842  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.254  -6.194   2.127  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.505  -3.260   1.560  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -6.037  -4.294   0.215  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.248  -4.658   2.349  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.669  -4.717   2.201  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.090  -4.831   0.722  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.376  -5.837  -0.004  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.994  -5.759   3.197  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.221  -5.413   4.559  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.582  -3.968   2.962  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.372  -3.722   2.507  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.431  -6.727   3.006  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.068  -5.799   3.001  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.469  -6.198   5.052  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.238  -3.784   0.307  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.378  -3.648  -1.117  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.734  -4.538  -1.244  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.639  -4.473  -0.353  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.623  -2.021  -1.632  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.692  -1.074  -1.389  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.992  -1.963  -3.207  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.475   0.487  -1.208  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.017  -3.092   0.964  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.341  -4.134  -1.764  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.476  -1.635  -1.092  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.353  -1.190  -2.234  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.206  -1.440  -0.512  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.161  -0.939  -3.505  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.177  -2.372  -3.785  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.878  -2.554  -3.396  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.164   0.667  -0.357  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.428   0.969  -1.056  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.014   0.877  -2.104  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.775  -5.375  -2.406  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.004  -6.106  -2.919  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.749  -5.312  -4.045  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.005  -5.198  -3.985  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.742  -7.685  -3.298  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.681  -8.148  -4.395  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.050  -9.509  -4.871  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.270  -8.226  -3.847  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.962  -5.526  -2.961  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.757  -6.065  -2.153  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.697  -8.073  -3.623  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.462  -8.174  -2.378  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.704  -7.470  -5.237  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.301  -9.829  -5.582  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.070 -10.174  -4.020  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.017  -9.462  -5.346  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.029  -7.254  -3.486  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.238  -8.937  -3.035  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.403  -8.542  -4.631  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.917  -4.748  -5.089  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.468  -4.002  -6.323  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.793  -2.641  -6.599  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.540  -2.538  -6.559  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.465  -4.956  -7.656  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.503  -6.147  -7.670  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.256  -7.353  -7.002  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.700  -6.014  -8.328  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.165  -8.378  -7.009  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.613  -7.011  -8.354  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.360  -8.218  -7.701  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.935  -4.875  -4.982  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.506  -3.812  -6.077  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.481  -5.394  -7.732  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.670  -4.332  -8.517  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.340  -7.434  -6.422  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.912  -5.087  -8.840  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.894  -9.283  -6.478  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.537  -6.752  -8.866  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.090  -9.013  -7.722  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.668  -1.552  -6.846  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.200  -0.143  -7.238  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.689   0.350  -8.605  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.838   0.271  -8.900  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.112   1.047  -6.125  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.834   1.010  -5.335  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.332   1.289  -5.194  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.644  -1.687  -6.815  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.189  -0.398  -7.528  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.057   1.838  -6.849  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.018   1.124  -6.033  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.827   1.825  -4.627  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.743   0.065  -4.821  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       4.610   0.382  -4.682  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.057   2.051  -4.478  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       5.153   1.667  -5.789  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.689   0.907  -9.453  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.774   1.435 -10.930  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.805   0.150 -11.955  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.811  -0.146 -12.642  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.027   2.565 -11.200  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.863   3.586 -12.386  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.254   3.304 -13.438  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.418   4.776 -12.197  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.799   0.966  -9.046  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.786   1.889 -10.932  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.375   3.026 -10.288  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.899   1.951 -11.415  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.885   4.939 -11.350  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.340   5.443 -12.911  1.00  0.00           H  
ATOM    946  N   GLU A  66       4.047  -0.548 -11.977  1.00  0.00           N  
ATOM    947  CA  GLU A  66       4.481  -1.868 -12.617  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.813  -2.406 -11.764  1.00  0.00           C  
ATOM    949  O   GLU A  66       6.390  -3.494 -12.093  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.816  -1.658 -14.217  1.00  0.00           C  
ATOM    951  CG  GLU A  66       4.750  -2.944 -15.143  1.00  0.00           C  
ATOM    952  CD  GLU A  66       5.075  -2.684 -16.633  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       6.272  -2.789 -17.017  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       4.128  -2.408 -17.418  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.764  -0.094 -11.487  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.677  -2.574 -12.459  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       4.114  -0.941 -14.616  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       5.807  -1.235 -14.299  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       5.458  -3.670 -14.771  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       3.755  -3.360 -15.073  1.00  0.00           H  
ATOM    961  N   VAL A  67       6.197  -1.628 -10.586  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.465  -1.750  -9.761  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.365  -2.701  -8.520  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.279  -2.779  -7.837  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.271  -0.288  -9.415  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.495   0.570 -10.603  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.827   0.578  -8.162  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.615  -0.924 -10.235  1.00  0.00           H  
ATOM    969  HA  VAL A  67       8.098  -2.322 -10.422  1.00  0.00           H  
ATOM    970  HB  VAL A  67       9.250  -0.688  -9.227  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.516   0.940 -10.901  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.889  -0.172 -11.283  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       9.205   1.340 -10.355  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.837   0.971  -8.365  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.543   1.360  -7.962  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.785  -0.124  -7.332  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.624  -3.215  -8.149  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.914  -4.214  -7.094  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.108  -3.520  -5.667  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.164  -2.873  -5.371  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.143  -5.222  -7.458  1.00  0.00           C  
ATOM    982  CG  ASP A  68      10.063  -6.106  -8.731  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      10.209  -5.564  -9.856  1.00  0.00           O  
ATOM    984  OD2 ASP A  68       9.909  -7.337  -8.585  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.376  -2.828  -8.631  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.963  -4.703  -7.174  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      11.001  -4.603  -7.636  1.00  0.00           H  
ATOM    988  HB3 ASP A  68      10.332  -5.854  -6.603  1.00  0.00           H  
ATOM    989  N   VAL A  69       7.977  -3.611  -4.861  1.00  0.00           N  
ATOM    990  CA  VAL A  69       7.815  -3.104  -3.395  1.00  0.00           C  
ATOM    991  C   VAL A  69       7.872  -4.326  -2.307  1.00  0.00           C  
ATOM    992  O   VAL A  69       7.505  -4.188  -1.110  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.572  -2.003  -3.381  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.433  -2.013  -2.296  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.121  -0.613  -3.519  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.196  -4.043  -5.267  1.00  0.00           H  
ATOM    997  HA  VAL A  69       8.757  -2.595  -3.235  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.187  -2.246  -4.345  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       4.932  -2.969  -2.335  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       4.727  -1.227  -2.525  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       5.877  -1.857  -1.320  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       7.654  -0.377  -2.605  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       6.310   0.082  -3.684  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       7.802  -0.616  -4.362  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.464  -5.478  -2.818  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.856  -6.770  -2.061  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.165  -6.591  -1.138  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.268  -7.261  -0.067  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.044  -8.009  -3.051  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.763  -8.724  -3.541  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.120  -9.926  -4.425  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       6.899 -10.716  -4.867  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       6.808 -11.834  -5.744  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       7.880 -12.401  -6.389  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       5.611 -12.363  -5.959  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.610  -5.367  -3.788  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.034  -6.972  -1.389  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.566  -7.659  -3.928  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.674  -8.732  -2.555  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.202  -9.071  -2.686  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.167  -8.029  -4.113  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.637  -9.565  -5.303  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.773 -10.581  -3.868  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       6.052 -10.408  -4.481  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.799 -12.027  -6.257  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       7.743 -13.185  -6.994  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       4.804 -11.977  -5.509  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       5.514 -13.149  -6.569  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.145  -5.575  -1.571  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.483  -5.227  -0.927  1.00  0.00           C  
ATOM   1031  C   GLU A  71      12.946  -3.785  -1.376  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.667  -3.585  -2.437  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.651  -6.315  -1.138  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      13.772  -7.452  -0.068  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      14.912  -8.468  -0.331  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      14.658  -9.500  -1.012  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.048  -8.247   0.170  1.00  0.00           O  
ATOM   1038  H   GLU A  71      10.928  -4.954  -2.310  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.249  -5.129   0.124  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.509  -6.758  -2.111  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.521  -5.692  -1.173  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      13.949  -6.998   0.896  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      12.834  -7.988  -0.034  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.395  -2.750  -0.603  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.684  -1.236  -0.724  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.611  -0.515   0.727  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.096  -1.117   1.708  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.748  -0.383  -1.906  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.917  -0.819  -3.361  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.236  -0.104  -1.579  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.761  -2.998   0.100  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.731  -1.197  -0.995  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.263   0.559  -1.926  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.320  -0.180  -3.995  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.568  -1.838  -3.462  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.957  -0.754  -3.643  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.769   0.440  -2.387  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.196   0.519  -0.690  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.724  -1.037  -1.398  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.093   0.821   0.770  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.875   1.853   1.919  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.414   2.524   1.807  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.778   2.439   0.711  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.012   3.018   1.968  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.402   3.519   0.672  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.234   2.638   2.782  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.597   1.121  -0.015  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.884   1.280   2.836  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.528   3.853   2.455  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.545   4.467   0.725  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.925   3.465   2.744  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.679   1.744   2.374  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      14.912   2.482   3.800  1.00  0.00           H  
ATOM   1074  N   HIS A  74      10.880   3.178   2.965  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.478   3.956   3.019  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.302   5.093   1.879  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.363   5.008   1.001  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.072   4.478   4.509  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.976   5.541   5.267  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.707   6.910   5.271  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      11.080   5.393   6.048  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      10.610   7.545   6.023  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.448   6.646   6.501  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.465   3.086   3.749  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.800   3.165   2.713  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.080   4.894   4.467  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.042   3.591   5.120  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       8.969   7.346   4.796  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74      11.578   4.461   6.274  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      10.645   8.607   6.219  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      12.240   6.845   7.043  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.415   6.014   1.808  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.630   7.165   0.783  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.601   6.691  -0.757  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.929   7.325  -1.572  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.924   8.027   1.135  1.00  0.00           C  
ATOM   1097  OG  SER A  75      13.132   7.247   1.238  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.099   5.845   2.498  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.751   7.785   0.899  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.076   8.740   0.339  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      11.759   8.552   2.064  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.878   7.772   0.943  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.208   5.403  -1.013  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.284   4.618  -2.323  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.868   3.988  -2.811  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.675   3.762  -4.049  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.364   3.529  -2.163  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.607   4.964  -0.233  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.618   5.315  -3.078  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.510   3.004  -3.095  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.028   2.854  -1.388  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.281   3.995  -1.836  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.864   3.759  -1.774  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.421   3.296  -1.989  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.381   4.523  -2.178  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.362   4.374  -2.911  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       6.999   2.320  -0.860  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.104   3.936  -0.833  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.432   2.766  -2.932  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.897   2.881   0.056  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.768   1.566  -0.757  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.071   1.836  -1.130  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.716   5.766  -1.504  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       5.974   7.173  -1.629  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.335   7.893  -3.070  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.426   8.419  -3.728  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.298   8.173  -0.280  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.609   9.579  -0.273  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.872   7.518   1.033  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.474   5.719  -0.869  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.910   6.960  -1.687  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.368   8.317  -0.242  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.928  10.126   0.601  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.541   9.430  -0.235  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.878  10.107  -1.176  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.131   8.159   1.863  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.359   6.559   1.118  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.796   7.396   0.985  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.694   7.800  -3.519  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.348   8.347  -4.842  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.760   7.755  -6.169  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.760   8.448  -7.167  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.918   8.217  -4.845  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.664   9.300  -4.018  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.210   9.215  -4.059  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.829   9.854  -4.954  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.802   8.537  -3.175  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.301   7.323  -2.934  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       8.093   9.397  -4.849  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.113   7.233  -4.444  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.255   8.240  -5.870  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.317  10.263  -4.360  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.310   9.128  -3.011  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.168   6.443  -6.076  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.351   5.699  -7.129  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.874   6.330  -7.312  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.288   6.266  -8.436  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.304   4.195  -6.770  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.279   5.988  -5.214  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.862   5.815  -8.071  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.802   3.652  -7.558  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.765   4.063  -5.844  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       7.311   3.821  -6.656  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.333   6.992  -6.135  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.996   7.703  -5.997  1.00  0.00           C  
ATOM   1166  C   LEU A  81       3.022   9.244  -6.292  1.00  0.00           C  
ATOM   1167  O   LEU A  81       2.019   9.805  -6.808  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.254   7.318  -4.598  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.129   5.773  -4.115  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.285   5.650  -2.916  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.680   4.763  -5.195  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.877   7.035  -5.314  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.402   7.279  -6.795  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.768   7.849  -3.811  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.259   7.730  -4.662  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.116   5.496  -3.776  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.244   4.606  -2.641  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       0.302   6.030  -3.150  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.742   6.222  -2.124  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.766   5.080  -5.677  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       1.604   3.771  -4.776  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       2.513   4.824  -5.890  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.236   9.900  -5.973  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.618  11.354  -6.255  1.00  0.00           C  
ATOM   1185  C   LYS A  82       5.179  11.580  -7.752  1.00  0.00           C  
ATOM   1186  O   LYS A  82       5.052  12.723  -8.296  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.627  11.903  -5.162  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       5.015  12.167  -3.690  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       6.034  12.808  -2.630  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       6.215  14.402  -2.645  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.011  15.170  -2.148  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.905   9.357  -5.499  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.687  11.898  -6.183  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.407  11.158  -5.103  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       6.060  12.822  -5.529  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       4.180  12.845  -3.794  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.622  11.241  -3.286  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.693  12.540  -1.641  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       6.998  12.349  -2.788  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       7.057  14.656  -2.018  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       6.435  14.705  -3.658  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       5.200  16.192  -2.189  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       4.801  14.909  -1.163  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       4.182  14.955  -2.737  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.776  10.421  -8.421  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.283  10.416  -9.917  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.212  10.420 -11.089  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.358  11.233 -12.054  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.493   9.441 -10.198  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       7.286   7.846 -10.298  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       8.578   7.043 -10.563  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       8.913   6.813 -11.756  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83       9.239   6.621  -9.577  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.921   9.636  -7.828  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.670  11.420  -9.989  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       8.013   9.812 -11.062  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.980   9.675  -9.268  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       6.859   7.535  -9.358  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       6.572   7.671 -11.089  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.098   9.500 -10.954  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       2.999   9.235 -12.000  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.069  10.519 -12.382  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.427  10.564 -13.481  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.205   7.996 -11.574  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.992   8.995 -10.117  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.592   8.983 -12.863  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.560   7.664 -12.373  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.622   8.244 -10.699  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.901   7.214 -11.306  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.098  11.552 -11.408  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.564  12.960 -11.506  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.078  13.287 -11.337  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.247  14.362 -10.769  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.596  11.290 -10.604  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.145  13.695 -10.983  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.724  13.074 -12.569  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.831  12.323 -11.822  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.351  12.488 -11.997  1.00  0.00           C  
ATOM   1239  C   SER A  86      -3.110  11.094 -11.938  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.274  11.067 -11.486  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.628  13.237 -13.397  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.988  13.666 -13.588  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.455  11.455 -12.076  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.708  13.108 -11.189  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.939  14.066 -13.340  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.274  12.564 -14.163  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.382  13.872 -12.737  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.415   9.942 -12.438  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -3.000   8.521 -12.550  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -2.000   7.499 -11.880  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.928   7.155 -12.469  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.509   8.103 -14.161  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.549   9.187 -14.871  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.997   6.589 -14.401  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.981   9.503 -14.240  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.479  10.110 -12.693  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.858   8.542 -11.889  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.570   8.140 -14.698  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -4.021  10.120 -14.760  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.659   8.957 -15.921  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.309   6.457 -15.426  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.821   6.427 -13.720  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -3.177   5.935 -14.144  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.594   8.615 -14.283  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.463  10.324 -14.749  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.813   9.756 -13.200  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.429   7.037 -10.632  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.678   6.051  -9.739  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.411   4.637  -9.565  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.567   4.570  -9.062  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.159   6.754  -8.371  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.269   7.149  -8.355  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.014   7.123  -7.120  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.279   7.420 -10.317  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.815   5.807 -10.348  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -2.012   6.130  -8.106  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.912   6.299  -8.521  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.507   7.640  -7.422  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.387   7.850  -9.173  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.372   7.544  -6.356  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.499   6.241  -6.730  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.756   7.857  -7.403  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.657   3.538 -10.008  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.118   2.054 -10.028  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.349   1.089  -9.018  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.168   0.758  -9.220  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.364   1.421 -11.538  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.246   1.480 -12.605  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.742   0.770 -13.829  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.701   0.692 -14.938  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.795   0.116 -16.237  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.918  -0.501 -16.730  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.272   0.177 -17.025  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.757   3.772 -10.316  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.080   2.144  -9.541  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.580   0.363 -11.489  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.227   1.891 -11.986  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.027   2.511 -12.843  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.362   0.983 -12.234  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.045  -0.203 -13.470  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.618   1.308 -14.159  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.162   1.101 -14.717  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.741  -0.566 -16.167  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.912  -0.884 -17.654  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.108   0.618 -16.701  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.239  -0.217 -17.942  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.113   0.677  -7.922  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.711  -0.241  -6.766  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.238  -1.742  -6.918  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.399  -1.976  -7.396  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.133   0.447  -5.286  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.633   0.853  -4.809  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.453   1.799  -5.650  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.393  -0.305  -4.261  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.021   1.029  -7.864  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.632  -0.319  -6.799  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.937  -0.312  -4.541  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.489   1.295  -5.108  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.534   1.535  -3.996  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.582   1.372  -6.633  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.951   2.754  -5.695  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.412   1.902  -5.162  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -5.280   0.028  -3.739  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.684  -0.806  -3.618  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.649  -0.967  -5.075  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.326  -2.735  -6.482  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.563  -4.230  -6.456  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.457  -4.796  -4.989  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.307  -4.850  -4.381  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.589  -5.007  -7.520  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.941  -6.505  -7.949  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.203  -6.877  -8.469  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.002  -7.500  -7.796  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.491  -8.153  -8.804  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.270  -8.803  -8.142  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.520  -9.135  -8.646  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.791 -10.437  -9.006  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.452  -2.410  -6.175  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.592  -4.374  -6.755  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.420  -4.394  -8.380  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.372  -5.050  -7.025  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.954  -6.111  -8.591  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.969  -7.234  -7.397  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.496  -8.315  -9.162  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.513  -9.528  -7.984  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.225 -10.449  -9.862  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.696  -5.263  -4.495  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.993  -5.787  -3.048  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.207  -7.420  -2.918  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.603  -8.105  -3.922  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.216  -4.928  -2.258  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.907  -3.432  -2.056  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.639  -5.117  -2.879  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.461  -5.197  -5.118  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.062  -5.607  -2.527  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.225  -5.323  -1.249  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.710  -2.964  -1.507  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.838  -2.940  -3.019  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.978  -3.308  -1.520  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.399  -4.533  -2.385  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.790  -6.182  -2.749  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.578  -4.945  -3.946  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.026  -7.927  -1.599  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.056  -9.424  -1.139  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.120  -9.743   0.025  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.018  -9.197   1.166  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.545 -10.059  -0.859  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.584  -9.373   0.202  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.009 -10.205   0.338  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.813  -9.194   1.578  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.919  -7.202  -0.938  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.506  -9.963  -1.969  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.649 -11.089  -0.557  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.024 -10.046  -1.807  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.411  -8.349  -0.097  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -1.071  -9.383   1.166  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       2.806  -9.578   1.767  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.239  -9.221   2.492  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       1.882  -8.177   1.224  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.135 -10.661  -0.333  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.276 -11.198   0.551  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.211 -12.784   0.629  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.795 -13.461  -0.352  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.746 -10.694   0.071  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.088  -9.173   0.304  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.535  -8.773  -0.129  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.650  -9.243   0.834  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.056  -9.102   0.731  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.696  -8.497  -0.321  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.805  -9.591   1.711  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.135 -11.045  -1.229  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.069 -10.843   1.551  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.842 -10.884  -0.988  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.487 -11.287   0.588  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.980  -8.953   1.356  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.378  -8.577  -0.253  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.582  -7.696  -0.200  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.724  -9.194  -1.105  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.328  -9.704   1.637  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.165  -8.119  -1.079  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.694  -8.433  -0.328  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.372 -10.040   2.493  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.800  -9.510   1.669  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.638 -13.349   1.845  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.643 -14.854   2.258  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.720 -15.788   1.528  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.879 -15.358   1.250  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.677 -15.037   3.844  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.323 -14.880   4.565  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -5.459 -15.158   6.059  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -4.134 -15.029   6.798  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -3.852 -15.145   8.188  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -4.798 -15.394   9.152  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -2.593 -15.003   8.581  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.955 -12.690   2.488  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.688 -15.217   1.904  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -7.347 -14.294   4.252  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -7.072 -16.017   4.067  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.636 -15.593   4.133  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.954 -13.877   4.413  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -6.175 -14.465   6.476  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.823 -16.169   6.169  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -3.364 -14.842   6.223  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -5.758 -15.504   8.894  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -4.528 -15.463  10.112  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -1.877 -14.818   7.907  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -2.360 -15.080   9.551  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.242 -17.089   1.230  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -7.968 -18.261   0.497  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.318 -18.902   1.248  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.280 -19.008   2.507  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -6.929 -19.423  -0.011  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -5.932 -20.086   1.036  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -5.139 -21.272   0.429  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -4.136 -21.956   1.421  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -2.871 -21.160   1.702  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.324 -17.248   1.535  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -8.377 -17.772  -0.377  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -7.517 -20.230  -0.415  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -6.339 -19.025  -0.823  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.221 -19.326   1.326  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -6.489 -20.423   1.897  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -5.845 -22.019   0.099  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -4.588 -20.909  -0.427  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -4.645 -22.116   2.360  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -3.861 -22.916   1.009  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -2.264 -21.676   2.370  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -3.112 -20.236   2.116  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -2.345 -21.002   0.818  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -10.574 -19.338   0.444  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -11.844 -19.988   1.086  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -11.662 -21.532   1.715  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -10.737 -22.252   1.230  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -12.889 -19.987  -0.094  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.359 -19.025  -1.118  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -10.861 -19.160  -1.071  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.194 -19.357   1.891  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -12.970 -20.983  -0.503  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -13.852 -19.672   0.281  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -12.728 -19.291  -2.098  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -12.653 -18.017  -0.866  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -10.544 -20.024  -1.637  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -10.386 -18.264  -1.441  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.566 -22.067   2.862  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -12.463 -23.514   3.462  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -12.842 -24.751   2.472  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -13.791 -24.634   1.627  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -13.423 -23.455   4.717  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -13.617 -21.995   5.016  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.645 -21.303   3.677  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -11.447 -23.681   3.793  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -14.361 -23.932   4.475  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -12.960 -23.970   5.547  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -14.552 -21.846   5.534  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.793 -21.628   5.610  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -14.622 -21.399   3.226  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -13.372 -20.263   3.781  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -12.011 -25.912   2.609  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -12.125 -27.211   1.814  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -12.742 -28.407   2.661  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -12.091 -28.909   3.641  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -10.763 -27.580   1.112  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -13.876 -28.821   2.326  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -11.298 -25.868   3.280  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -12.861 -26.994   1.051  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -10.921 -28.408   0.437  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -10.037 -27.862   1.859  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -10.397 -26.726   0.562  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       7.946  -0.390  21.123  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       7.681  -1.025  19.740  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.342  -0.062  18.575  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.852  -0.307  17.445  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       6.855  -2.460  19.662  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       7.738  -3.635  20.049  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       5.485  -2.521  20.451  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       7.109   0.139  21.439  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       8.753   0.264  21.069  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       8.165  -1.132  21.818  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       8.683  -1.211  19.378  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       6.658  -2.606  18.608  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       8.564  -3.631  19.353  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       7.178  -4.554  19.958  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       8.106  -3.499  21.054  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       5.659  -2.340  21.501  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.039  -3.495  20.315  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.821  -1.770  20.050  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.520   1.071  18.848  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       6.074   2.084  17.758  1.00  0.00           C  
ATOM   1510  C   VAL B   2       7.110   3.152  17.235  1.00  0.00           C  
ATOM   1511  O   VAL B   2       7.106   4.363  17.606  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       4.490   2.418  17.537  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       3.763   1.198  16.922  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       3.740   2.910  18.823  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.221   1.217  19.770  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       6.348   1.384  16.971  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       4.454   3.190  16.779  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       3.761   0.387  17.635  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       4.348   0.868  16.071  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       2.758   1.452  16.621  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       2.706   3.109  18.584  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       4.207   3.811  19.190  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       3.798   2.142  19.581  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.044   2.538  16.376  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.184   3.146  15.585  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.991   2.821  14.076  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.043   1.628  13.659  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.643   2.768  16.183  1.00  0.00           C  
ATOM   1529  OG  SER B   3      10.874   1.351  16.295  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.907   1.567  16.283  1.00  0.00           H  
ATOM   1531  HA  SER B   3       9.059   4.212  15.557  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.404   3.176  15.537  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.743   3.217  17.161  1.00  0.00           H  
ATOM   1534  HG  SER B   3      11.817   1.178  16.293  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.574   3.927  13.287  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       8.247   3.913  11.767  1.00  0.00           C  
ATOM   1537  C   GLU B   4       8.392   5.315  11.042  1.00  0.00           C  
ATOM   1538  O   GLU B   4       9.144   5.427  10.047  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       6.797   3.146  11.347  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       5.430   3.600  11.990  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       5.098   3.118  13.423  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       4.478   2.036  13.563  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       5.425   3.845  14.388  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.481   4.786  13.749  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       9.057   3.330  11.352  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       6.589   3.316  10.303  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       6.889   2.084  11.511  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       5.509   4.675  12.016  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.693   3.291  11.274  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.627   6.416  11.627  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.277   7.831  11.036  1.00  0.00           C  
ATOM   1552  C   ARG B   5       6.112   7.708   9.939  1.00  0.00           C  
ATOM   1553  O   ARG B   5       6.373   7.637   8.679  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.526   8.811  10.591  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.466   9.294  11.710  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.607  10.139  11.135  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      11.584  10.606  12.205  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      12.827  11.286  12.065  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      13.379  11.650  10.861  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      13.501  11.587  13.168  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.278   6.247  12.526  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.732   8.260  11.872  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.135   8.277   9.876  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.112   9.675  10.094  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.903   9.893  12.409  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       9.882   8.435  12.216  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      11.136   9.547  10.403  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.183  11.006  10.651  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      11.311  10.406  13.124  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      12.901  11.438  10.008  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      14.259  12.125  10.836  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      13.133  11.337  14.063  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      14.379  12.062  13.103  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.801   7.553  10.493  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.513   7.307   9.681  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.657   8.652   9.399  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.604   8.938  10.040  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.664   5.858  10.126  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.475   5.322   9.153  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.138   5.817  11.600  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.821   4.832   7.734  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.716   7.607  11.468  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.955   7.159   8.702  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.454   5.119  10.140  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.161   4.393   9.609  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.658   6.025   9.105  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.970   5.900  12.283  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.631   4.876  11.749  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.443   6.630  11.750  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.933   4.594   7.146  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.401   3.923   7.752  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.372   5.583   7.189  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.295   9.470   8.474  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.802  10.817   7.859  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.796  10.781   6.214  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.746  11.857   5.513  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.686  12.034   8.436  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.515  12.202   9.843  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.171   9.099   8.227  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.772  10.924   8.173  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.730  11.838   8.244  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.399  12.947   7.935  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.257  11.807  10.306  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.688   9.475   5.633  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.803   9.077   4.143  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.442   9.312   3.242  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.497  10.002   3.716  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.372   7.593   4.070  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.686   7.485   4.624  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.519   8.741   6.261  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.543   9.749   3.734  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.705   6.881   4.541  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.420   7.299   3.029  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.722   7.956   5.459  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.416   8.744   1.916  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.313   8.928   0.840  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.363   7.499   0.540  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -1.562   7.370   0.774  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.876   9.720  -0.597  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.252  10.291  -1.482  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.859  10.912  -0.349  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.329   6.583   0.103  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.178   8.181   1.668  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.504   9.461   1.320  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.398   8.974  -1.207  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.818  11.017  -0.918  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.905   9.490  -1.795  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9       0.179  10.764  -2.351  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.365  11.665   0.249  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.154  11.341  -1.295  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.735  10.552   0.172  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -2.320 -29.605   7.450  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.499 -28.979   6.778  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.104 -28.007   5.675  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.911 -28.428   4.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.638 -30.259   8.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.723 -28.872   7.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.751 -30.132   6.756  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.111 -29.761   6.352  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.079 -28.448   7.519  1.00  0.00           H  
ATOM     10  N   ALA A   2      -2.981 -26.621   6.076  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -2.598 -25.340   5.223  1.00  0.00           C  
ATOM     12  C   ALA A   2      -3.545 -24.967   4.006  1.00  0.00           C  
ATOM     13  O   ALA A   2      -3.798 -25.820   3.091  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -1.059 -25.226   4.846  1.00  0.00           C  
ATOM     15  H   ALA A   2      -3.162 -26.448   7.024  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -2.818 -24.548   5.928  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -0.447 -25.465   5.703  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -0.862 -24.217   4.516  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -0.850 -25.904   4.032  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.093 -23.656   4.067  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.976 -22.983   3.004  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.254 -21.789   2.260  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.456 -21.016   2.885  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.429 -22.558   3.557  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.491 -23.687   3.647  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.266 -24.846   5.034  1.00  0.00           S  
ATOM     27  CE  MET A   3      -8.610 -25.993   4.738  1.00  0.00           C  
ATOM     28  H   MET A   3      -3.893 -23.128   4.868  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.100 -23.748   2.249  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.311 -22.145   4.547  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -6.816 -21.781   2.914  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -8.459 -23.218   3.703  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -7.439 -24.239   2.720  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.550 -25.462   4.767  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -8.606 -26.760   5.497  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -8.485 -26.449   3.766  1.00  0.00           H  
ATOM     37  N   GLU A   4      -4.578 -21.670   0.880  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.000 -20.648  -0.133  1.00  0.00           C  
ATOM     39  C   GLU A   4      -4.792 -19.243  -0.178  1.00  0.00           C  
ATOM     40  O   GLU A   4      -5.912 -19.120   0.388  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.807 -21.283  -1.606  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -2.711 -22.407  -1.769  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.584 -22.977  -3.202  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -1.770 -22.437  -3.999  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -3.277 -23.984  -3.514  1.00  0.00           O  
ATOM     46  H   GLU A   4      -5.249 -22.304   0.556  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.033 -20.394   0.269  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.755 -21.641  -1.971  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.511 -20.441  -2.221  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -1.753 -21.991  -1.493  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -2.949 -23.215  -1.094  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.111 -18.197  -0.837  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.542 -16.742  -1.016  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.068 -16.371  -2.511  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.716 -17.060  -3.514  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.406 -15.708  -0.417  1.00  0.00           C  
ATOM     57  CG  MET A   5      -1.921 -15.779  -0.997  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.663 -14.725  -0.147  1.00  0.00           S  
ATOM     59  CE  MET A   5      -0.194 -15.654   1.350  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.256 -18.461  -1.230  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.427 -16.668  -0.399  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.761 -14.711  -0.617  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.362 -15.842   0.654  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.684 -16.825  -0.929  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.970 -15.538  -2.049  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.214 -16.613   1.065  1.00  0.00           H  
ATOM     67  HE2 MET A   5      -1.065 -15.803   1.969  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.547 -15.096   1.903  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.894 -15.235  -2.566  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.572 -14.593  -3.799  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.283 -13.031  -3.871  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.699 -12.255  -2.963  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.158 -15.018  -4.042  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.233 -14.805  -2.871  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.678 -15.193  -3.258  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.067 -16.373  -3.046  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.430 -14.307  -3.747  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.955 -14.798  -1.691  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -5.962 -14.980  -4.607  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.520 -14.456  -4.890  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.170 -16.062  -4.320  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.939 -15.407  -2.025  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.215 -13.765  -2.582  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.571 -12.613  -5.005  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.978 -11.195  -5.257  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.918 -10.243  -6.109  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.657 -10.731  -7.034  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.524 -11.312  -5.951  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.346 -12.068  -5.196  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.215 -13.482  -5.205  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.371 -11.346  -4.531  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.158 -14.111  -4.575  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.303 -11.983  -3.894  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.202 -13.359  -3.927  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.853 -13.983  -3.300  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.433 -13.280  -5.710  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.853 -10.744  -4.284  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.641 -11.758  -6.922  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.174 -10.303  -6.122  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -2.964 -14.068  -5.716  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.491 -10.268  -4.516  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.095 -15.189  -4.597  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.458 -11.379  -3.409  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.213 -14.659  -3.878  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.869  -8.842  -5.758  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.740  -7.744  -6.403  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.839  -6.515  -6.928  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.918  -6.025  -6.202  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.922  -7.284  -5.371  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.239  -6.647  -5.992  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.314  -6.254  -4.952  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.290  -5.091  -4.466  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.199  -7.101  -4.649  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.199  -8.581  -5.078  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.178  -8.199  -7.281  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.227  -8.149  -4.803  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.493  -6.567  -4.685  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.964  -5.757  -6.538  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.666  -7.361  -6.681  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.143  -6.077  -8.249  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.534  -4.869  -8.977  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.564  -3.645  -9.102  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.633  -3.770  -9.795  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.765  -5.261 -10.379  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.560  -6.025 -11.553  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.713  -6.326 -12.808  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.683  -5.475 -13.737  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.106  -7.428 -12.875  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.793  -6.602  -8.760  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.801  -4.533  -8.250  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.354  -4.359 -10.804  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -3.942  -5.893 -10.077  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -5.927  -6.964 -11.166  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.405  -5.415 -11.842  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.218  -2.491  -8.366  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.072  -1.192  -8.270  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.301   0.058  -9.005  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.047   0.168  -8.943  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.510  -0.838  -6.643  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.226  -2.093  -5.902  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.500   0.447  -6.506  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.894  -2.271  -4.384  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.384  -2.504  -7.839  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.960  -1.394  -8.854  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.560  -0.634  -6.161  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.295  -1.969  -5.986  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -7.946  -3.001  -6.417  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.405   0.262  -7.063  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.991   1.314  -6.901  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.721   0.627  -5.463  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.245  -3.230  -4.033  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.387  -1.475  -3.836  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -6.819  -2.186  -4.301  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.165   0.958  -9.691  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.791   2.323 -10.292  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.447   3.539  -9.531  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.711   3.617  -9.366  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.978   2.493 -11.891  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.953   1.600 -12.468  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.641   2.454 -12.650  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.097   0.672  -9.792  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.738   2.410 -10.053  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.402   3.481 -12.010  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -8.500   1.230 -11.771  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.026   3.270 -12.284  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.816   2.584 -13.707  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.140   1.517 -12.467  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.503   4.456  -9.038  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.771   5.788  -8.345  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.178   7.006  -9.131  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.168   6.857  -9.870  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.202   5.801  -6.774  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.110   5.405  -5.486  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.396   6.249  -5.268  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -7.378   3.903  -5.326  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.557   4.216  -9.157  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.843   5.912  -8.312  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.386   5.095  -6.762  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.755   6.770  -6.579  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.494   5.706  -4.651  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.124   7.286  -5.132  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.914   5.898  -4.388  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -9.041   6.154  -6.128  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -6.439   3.381  -5.217  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.896   3.534  -6.199  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.988   3.739  -4.450  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.894   8.229  -8.994  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.399   9.590  -9.454  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.846  10.449  -8.244  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.555  10.610  -7.202  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.393  10.388 -10.499  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.884  10.770 -10.134  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.945   9.621 -10.141  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.559   9.375 -11.211  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.164   8.999  -9.070  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.780   8.195  -8.578  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.486   9.315  -9.970  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -6.913  11.318 -10.757  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.418   9.791 -11.399  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -8.773  11.147  -9.138  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -9.164  11.580 -10.790  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.544  11.020  -8.440  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.645  11.731  -7.396  1.00  0.00           C  
ATOM    204  C   ARG A  14      -4.325  13.041  -6.767  1.00  0.00           C  
ATOM    205  O   ARG A  14      -4.547  14.086  -7.470  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.156  11.964  -8.029  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.862  11.974  -7.056  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.532  13.323  -6.290  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.028  14.438  -7.190  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.684  15.644  -6.835  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       0.942  16.032  -5.543  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.080  16.451  -7.812  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.198  10.966  -9.356  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.572  11.026  -6.579  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.984  11.183  -8.755  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.176  12.903  -8.562  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.008  11.214  -6.303  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.005  11.692  -7.650  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.440  13.683  -5.830  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.189  13.104  -5.517  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.089  14.283  -8.151  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.662  15.449  -4.781  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       1.411  16.897  -5.365  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.913  16.201  -8.765  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.546  17.308  -7.593  1.00  0.00           H  
ATOM    226  N   GLY A  15      -4.687  12.870  -5.405  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -5.490  13.870  -4.555  1.00  0.00           C  
ATOM    228  C   GLY A  15      -4.801  15.209  -4.127  1.00  0.00           C  
ATOM    229  O   GLY A  15      -3.558  15.255  -3.916  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.406  12.015  -4.993  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -6.377  14.138  -5.108  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -5.813  13.349  -3.665  1.00  0.00           H  
ATOM    233  N   ASN A  16      -5.694  16.306  -3.998  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.353  17.763  -3.529  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.206  17.915  -1.931  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.438  18.805  -1.449  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -6.381  18.846  -4.133  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -6.264  19.118  -5.666  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -6.905  18.442  -6.480  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -5.467  20.127  -6.045  1.00  0.00           N  
ATOM    241  H   ASN A  16      -6.631  16.132  -4.228  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -4.364  17.952  -3.928  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -7.387  18.507  -3.943  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -6.234  19.779  -3.609  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -5.003  20.639  -5.349  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -5.380  20.313  -7.004  1.00  0.00           H  
ATOM    247  N   SER A  17      -5.955  16.971  -1.141  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.874  16.765   0.380  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.772  15.650   0.804  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.271  15.682   1.979  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.300  16.417   0.972  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.220  17.499   0.829  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.584  16.397  -1.626  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.533  17.707   0.786  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -7.701  15.560   0.454  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.198  16.182   2.021  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.235  18.016   1.637  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.382  14.692  -0.222  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.281  13.672  -0.096  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.778  12.229  -0.057  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.431  11.481   0.882  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.907  14.611  -1.054  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.614  13.778  -0.939  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.725  13.877   0.808  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.622  11.833  -1.166  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.310  10.466  -1.448  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.447   9.936  -0.474  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.479   9.436  -0.975  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.308   9.273  -2.009  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.932   9.066  -3.531  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.067   8.876  -4.529  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.806   9.932  -4.024  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.785  12.529  -1.837  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -5.921  10.758  -2.294  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.319   9.542  -1.664  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.610   8.320  -1.603  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.542   8.068  -3.504  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -4.676   8.769  -5.529  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -5.732   9.726  -4.455  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -5.565   7.968  -4.216  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.104  10.969  -4.023  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.513   9.583  -5.004  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.026   9.771  -3.283  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.208  10.042   0.907  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.177   9.623   2.007  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.803   8.329   2.788  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.722   7.638   3.292  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.339  10.408   1.172  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.248  10.430   2.720  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.152   9.490   1.560  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.403   8.005   2.874  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.733   6.848   3.612  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.196   7.250   3.937  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.685   8.284   3.376  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.859   5.403   2.755  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.065   5.172   1.374  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.443   5.811   0.173  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.987   4.284   1.329  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.769   5.575  -1.017  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.305   4.049   0.137  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.697   4.694  -1.032  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.745   8.582   2.429  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.290   6.778   4.541  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.588   4.615   3.440  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.912   5.267   2.555  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.273   6.502   0.188  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.684   3.786   2.239  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.090   6.089  -1.918  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.469   3.364   0.130  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.168   4.506  -1.955  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.469   6.443   4.884  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.954   6.536   5.121  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.279   5.100   5.133  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.911   4.101   5.625  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.580   7.380   6.397  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.984   8.741   6.302  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.944   5.787   5.449  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.573   7.020   4.232  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.049   6.934   7.258  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.490   7.303   6.467  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.899   9.163   7.160  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.053   5.009   4.587  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.872   3.680   4.396  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.244   3.494   5.119  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.188   4.298   4.944  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.830   2.966   2.929  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.855   3.893   1.584  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.620   2.098   2.939  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.158   4.679   1.168  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.484   5.846   4.313  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.302   3.025   5.048  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.679   2.303   2.976  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.615   3.249   0.754  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.051   4.603   1.703  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.508   1.486   2.060  1.00  0.00           H  
ATOM    336 HG22 ILE A  23      -0.165   2.828   3.086  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.706   1.549   3.868  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       2.917   5.347   0.344  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.926   3.997   0.834  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.518   5.267   1.999  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.311   2.297   5.917  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.478   1.895   6.804  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.307   0.691   6.216  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.756  -0.436   5.988  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.002   1.635   8.265  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.549   1.670   5.842  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.144   2.747   6.803  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.414   2.464   8.632  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       4.869   1.493   8.894  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.423   0.722   8.304  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.638   0.996   5.961  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.650   0.058   5.357  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.054   0.670   5.210  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.201   1.921   5.255  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.941   1.897   6.196  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.726  -0.818   5.984  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.297  -0.246   4.382  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.085  -0.256   5.045  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.558   0.129   4.990  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.582  -1.021   4.928  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.324  -2.123   5.472  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.793  -1.171   4.836  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.711   0.743   4.115  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.770   0.739   5.856  1.00  0.00           H  
ATOM    365  N   THR A  27      13.795  -0.700   4.276  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.093  -1.578   4.253  1.00  0.00           C  
ATOM    367  C   THR A  27      16.186  -1.130   5.317  1.00  0.00           C  
ATOM    368  O   THR A  27      16.824  -2.017   5.962  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.767  -1.822   2.803  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.860  -0.627   2.005  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.117  -2.982   2.031  1.00  0.00           C  
ATOM    372  H   THR A  27      13.806   0.139   3.767  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.740  -2.518   4.650  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.797  -2.074   2.994  1.00  0.00           H  
ATOM    375  HG1 THR A  27      14.986  -0.379   1.694  1.00  0.00           H  
ATOM    376 HG21 THR A  27      14.068  -2.775   1.881  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.220  -3.882   2.616  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.600  -3.128   1.075  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.354   0.279   5.491  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.272   0.963   6.514  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.475   1.500   7.805  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.009   1.400   8.949  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.194   2.113   5.863  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.324   1.617   4.918  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.450   1.364   5.410  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      19.073   1.503   3.693  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.830   0.864   4.903  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.892   0.135   6.828  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.564   2.775   5.288  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.643   2.682   6.665  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.153   2.042   7.568  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.175   2.576   8.610  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.997   1.473   8.954  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.148   1.206   8.049  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.574   4.033   8.232  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.580   5.222   8.289  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.254   5.532   7.300  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.650   5.902   9.443  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.834   2.033   6.643  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.767   2.640   9.514  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.184   3.997   7.226  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.755   4.246   8.904  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.073   5.620  10.181  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.278   6.652   9.500  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.934   0.750  10.314  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.874  -0.346  10.664  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.330   0.117  10.872  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.053   1.318  11.177  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.443  -1.018  11.980  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.750  -0.335  12.345  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.883   0.931  11.529  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.833  -1.098   9.886  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.703  -0.989  12.776  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.614  -2.060  11.751  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.744  -0.085  13.396  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.572  -1.004  12.135  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.607   1.817  12.078  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.898   1.028  11.175  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.368  -0.912  10.642  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.889  -0.866  10.951  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.540  -1.682  12.301  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.023  -1.059  13.241  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.983  -1.284   9.620  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.429  -1.635   9.789  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.513  -0.876  10.513  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.738  -2.702   9.382  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.335  -1.484  10.528  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.448  -2.591   9.848  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.698  -1.741  10.235  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.705   0.172  11.196  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       7.026  -0.463   8.921  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.462  -2.132   9.154  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.704  -0.020  10.951  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.119  -3.517   8.791  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.439  -1.125  11.014  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.755  -3.281   9.775  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.927  -3.046  12.350  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.517  -4.068  13.382  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.646  -4.365  14.552  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.271  -4.791  15.687  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.915  -5.436  12.548  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.866  -6.279  13.326  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       7.956  -6.395  11.832  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.404  -5.763  13.259  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.539  -3.405  11.677  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.682  -3.612  13.896  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.410  -4.984  11.705  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.923  -7.291  12.964  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.225  -6.205  14.341  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.427  -7.202  11.346  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       8.636  -6.802  12.566  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       8.516  -5.831  11.100  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.138  -5.673  12.211  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       4.397  -4.796  13.743  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.744  -6.443  13.775  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.957  -4.084  14.185  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.188  -4.357  14.996  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.495  -4.048  14.246  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.237  -3.135  14.671  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.015  -3.639  13.315  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.153  -3.750  15.888  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.186  -5.396  15.287  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.787  -4.872  13.100  1.00  0.00           N  
ATOM    464  CA  ASP A  34      14.047  -4.805  12.152  1.00  0.00           C  
ATOM    465  C   ASP A  34      13.795  -5.348  10.606  1.00  0.00           C  
ATOM    466  O   ASP A  34      14.770  -5.378   9.775  1.00  0.00           O  
ATOM    467  CB  ASP A  34      15.398  -5.475  12.859  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.331  -6.985  13.307  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.674  -7.866  12.486  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      14.945  -7.247  14.468  1.00  0.00           O  
ATOM    471  H   ASP A  34      12.124  -5.551  12.875  1.00  0.00           H  
ATOM    472  HA  ASP A  34      14.208  -3.741  12.035  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      16.238  -5.370  12.191  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.570  -4.870  13.737  1.00  0.00           H  
ATOM    475  N   ASP A  35      12.445  -5.649  10.221  1.00  0.00           N  
ATOM    476  CA  ASP A  35      11.998  -6.397   8.937  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.852  -5.512   7.547  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.432  -4.322   7.642  1.00  0.00           O  
ATOM    479  CB  ASP A  35      10.697  -7.247   9.209  1.00  0.00           C  
ATOM    480  CG  ASP A  35      10.908  -8.582   9.980  1.00  0.00           C  
ATOM    481  OD1 ASP A  35      10.849  -8.567  11.236  1.00  0.00           O  
ATOM    482  OD2 ASP A  35      11.110  -9.630   9.319  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.708  -5.347  10.792  1.00  0.00           H  
ATOM    484  HA  ASP A  35      12.806  -7.087   8.743  1.00  0.00           H  
ATOM    485  HB2 ASP A  35      10.025  -6.639   9.799  1.00  0.00           H  
ATOM    486  HB3 ASP A  35      10.229  -7.441   8.263  1.00  0.00           H  
ATOM    487  N   PRO A  36      12.238  -6.126   6.159  1.00  0.00           N  
ATOM    488  CA  PRO A  36      12.139  -5.368   4.791  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.661  -5.081   4.121  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.559  -4.190   3.223  1.00  0.00           O  
ATOM    491  CB  PRO A  36      13.040  -6.248   3.826  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.791  -7.211   4.707  1.00  0.00           C  
ATOM    493  CD  PRO A  36      12.872  -7.515   5.856  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.612  -4.403   4.902  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.410  -6.776   3.126  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.715  -5.604   3.284  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      14.018  -8.114   4.158  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      14.699  -6.750   5.066  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      12.124  -8.235   5.559  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      13.430  -7.867   6.710  1.00  0.00           H  
ATOM    501  N   SER A  37       9.537  -5.819   4.632  1.00  0.00           N  
ATOM    502  CA  SER A  37       8.073  -5.803   4.074  1.00  0.00           C  
ATOM    503  C   SER A  37       7.183  -4.503   4.437  1.00  0.00           C  
ATOM    504  O   SER A  37       7.239  -4.001   5.603  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.323  -7.174   4.408  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.268  -7.472   5.818  1.00  0.00           O  
ATOM    507  H   SER A  37       9.705  -6.390   5.410  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.209  -5.748   3.002  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.308  -7.116   4.044  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.830  -7.981   3.900  1.00  0.00           H  
ATOM    511  HG  SER A  37       7.538  -6.699   6.320  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.373  -3.980   3.360  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.442  -2.741   3.437  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.888  -3.222   3.650  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.373  -4.092   2.886  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.607  -1.635   2.102  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.080  -1.465   1.296  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.006  -0.191   2.352  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.485  -1.582   2.006  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.422  -4.429   2.490  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.721  -2.252   4.362  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.879  -2.038   1.409  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       7.123  -1.993   0.354  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.060  -0.440   0.954  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.490   0.266   3.202  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       3.945  -0.272   2.535  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.161   0.414   1.470  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.589  -0.804   2.746  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.267  -1.496   1.264  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.563  -2.551   2.476  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.209  -2.583   4.724  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.762  -2.824   5.222  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.972  -1.432   5.438  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.629  -0.316   5.627  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.718  -3.652   6.659  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.216  -5.156   6.787  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.434  -6.249   6.367  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.426  -5.446   7.416  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       1.863  -7.559   6.566  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       3.857  -6.748   7.612  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.074  -7.804   7.188  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.693  -1.871   5.197  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.247  -3.397   4.464  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.315  -3.100   7.368  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.697  -3.615   7.012  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.490  -6.065   5.875  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       4.047  -4.628   7.753  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       1.249  -8.384   6.238  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.798  -6.921   8.117  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       3.408  -8.820   7.342  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.488  -1.508   5.388  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.472  -0.377   5.792  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.717  -0.420   7.392  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.782  -1.525   8.024  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.980  -0.414   4.998  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.052  -1.067   3.487  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.783   0.983   5.042  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.221  -0.442   2.337  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.931  -2.301   5.014  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.962   0.552   5.580  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.569  -1.020   5.677  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.710  -2.088   3.564  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.087  -1.100   3.188  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.727   0.822   4.542  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.224   1.751   4.530  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.961   1.281   6.065  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -1.182  -0.659   2.528  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -2.363   0.616   2.530  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.590  -0.781   1.382  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.874   0.840   7.957  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.078   1.190   9.461  1.00  0.00           C  
ATOM    572  C   THR A  41      -3.013   2.442   9.689  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.720   2.488  10.752  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.722   1.293  10.374  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.352   1.911   9.672  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.264  -0.064  10.940  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.931   1.561   7.286  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.685   0.365   9.818  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.966   1.947  11.199  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.734   2.604  10.215  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.632   0.085  11.525  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.036  -0.727  10.119  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -1.040  -0.491  11.557  1.00  0.00           H  
ATOM    584  N   LYS A  42      -3.051   3.461   8.640  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.915   4.684   8.674  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.899   4.783   7.440  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.477   4.655   6.251  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.998   6.037   8.987  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.583   7.562   9.007  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.788   7.816   9.928  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -5.048   9.292  10.089  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.217   9.567  10.971  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.495   3.391   7.826  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.561   4.516   9.525  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.551   5.879   9.953  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.185   6.008   8.275  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.795   8.230   9.319  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.858   7.813   7.993  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.605   7.371   9.373  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.639   7.317  10.873  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -4.148   9.707  10.520  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.208   9.712   9.108  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -7.074   9.133  10.574  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.371  10.593  11.053  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.048   9.176  11.920  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.244   4.973   7.827  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.417   5.277   6.937  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.149   6.594   7.505  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.542   6.651   8.715  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.481   3.914   6.691  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.784   2.578   5.998  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.919   4.198   6.032  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -7.023   2.696   4.594  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.462   4.899   8.778  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.925   5.525   6.004  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.750   3.653   7.707  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -7.054   2.206   6.706  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.510   1.779   5.936  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.453   4.866   6.691  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.460   3.276   5.888  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.731   4.690   5.088  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.166   3.346   4.743  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -7.654   3.140   3.840  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.670   1.725   4.283  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.302   7.620   6.559  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.094   8.934   6.726  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.732   8.670   6.456  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.061   8.097   5.383  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.379  10.225   5.802  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.931  10.713   6.308  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.236  11.532   5.608  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.733   9.794   6.083  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.797   7.525   5.724  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.018   9.147   7.785  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.254   9.822   4.807  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.674  11.603   5.757  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.996  10.927   7.363  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.148  11.260   5.099  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.673  12.232   5.010  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.458  11.957   6.575  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.956   8.898   6.643  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.813  10.261   6.399  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.738   9.554   5.029  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.787   9.118   7.486  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.335   8.910   7.317  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.073   9.661   6.061  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.171   9.185   5.616  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.916   9.383   8.708  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.754   9.358   9.665  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.552   9.787   8.863  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.526   7.854   7.188  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.318  10.379   8.608  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.699   8.708   9.019  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.930  10.050  10.475  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.613   8.359  10.048  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.505  10.861   8.760  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.625   9.418   9.282  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.396  10.794   5.516  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.881  11.604   4.346  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.853  11.834   3.192  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.856  12.955   2.612  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.551  11.059   5.937  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.732  11.093   3.923  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.212  12.564   4.715  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.951  10.749   2.870  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.982  10.738   1.692  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.519  10.082   0.360  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.696   9.619   0.289  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.888   9.982   3.479  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.707  11.758   1.470  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.091  10.212   2.000  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.583  10.066  -0.699  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.773   9.564  -2.137  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.640   7.964  -2.343  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.400   7.403  -3.153  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.851  10.393  -3.112  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.690  10.399  -0.497  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.802   9.799  -2.373  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.107  10.192  -4.141  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -8.815  10.142  -2.935  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.955  11.450  -2.907  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.640   7.259  -1.567  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.384   5.718  -1.549  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.362   4.839  -0.600  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.502   3.567  -0.812  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.896   5.430  -1.273  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.063   7.807  -0.995  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.600   5.403  -2.561  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.699   4.387  -1.481  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.666   5.644  -0.240  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.287   6.044  -1.918  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.053   5.567   0.436  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.063   5.016   1.446  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.583   5.046   0.917  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.321   4.040   1.121  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.904   5.749   2.827  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.852   6.524   0.501  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.802   3.976   1.578  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.516   5.267   3.575  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.216   6.780   2.736  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -10.869   5.727   3.139  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.011   6.237   0.206  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.387   6.483  -0.438  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.485   6.019  -1.973  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.389   5.198  -2.293  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.914   7.998  -0.248  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.093   8.502   1.232  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.896   9.824   1.394  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.131   9.810   1.526  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.190  10.971   1.433  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.400   6.998   0.169  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.050   5.817   0.099  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.204   8.657  -0.728  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.862   8.091  -0.757  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.512   7.692   1.803  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.095   8.660   1.616  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.215  10.917   1.359  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.681  11.814   1.534  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.514   6.563  -2.913  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.454   6.285  -4.426  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.531   5.039  -4.902  1.00  0.00           C  
ATOM    722  O   ASP A  52     -13.826   4.433  -5.984  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.089   7.617  -5.216  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.247   8.637  -5.402  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.412   9.523  -4.527  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.965   8.549  -6.428  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.810   7.182  -2.609  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.465   6.014  -4.694  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.309   8.118  -4.660  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.688   7.330  -6.169  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.461   4.638  -4.027  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.393   3.575  -4.339  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.710   2.094  -3.951  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.425   1.191  -4.760  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.410   5.082  -3.155  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.210   3.592  -5.402  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.478   3.876  -3.848  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.318   1.861  -2.659  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.771   0.494  -1.956  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.658  -0.243  -1.040  1.00  0.00           C  
ATOM    741  O   ARG A  54     -11.892  -1.392  -0.500  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.648  -0.527  -2.872  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.115  -0.112  -3.103  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -15.890  -1.165  -3.894  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.353  -0.785  -4.071  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.455  -1.573  -4.504  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.370  -2.899  -4.848  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.646  -0.992  -4.574  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.438   2.653  -2.105  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -13.412   0.901  -1.181  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.126  -0.508  -3.817  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.583  -1.518  -2.452  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.595   0.025  -2.145  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.132   0.822  -3.648  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.435  -1.275  -4.867  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.841  -2.104  -3.363  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.558   0.149  -3.851  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -17.488  -3.370  -4.801  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.187  -3.393  -5.143  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.747  -0.029  -4.326  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.442  -1.518  -4.874  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.476   0.523  -0.758  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.292   0.089   0.078  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.478   0.352   1.667  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.790   1.493   2.123  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.929   0.705  -0.591  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.530   0.681   0.158  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.455   0.001  -0.662  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.140   2.109   0.472  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.399   1.428  -1.141  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.267  -0.987  -0.030  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.776   0.146  -1.502  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.146   1.725  -0.874  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.626   0.144   1.091  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.524   0.030  -0.115  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.341   0.501  -1.611  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.738  -1.030  -0.817  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.926   2.536   1.077  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.101   2.661  -0.456  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.196   2.160   0.995  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.290  -0.810   2.420  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.248  -0.966   3.944  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.767  -1.358   4.449  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.925  -1.890   3.652  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.343  -2.051   4.449  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.802  -1.623   4.465  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.610  -2.792   4.937  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.098  -2.494   5.050  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.156  -3.311   5.539  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.988  -4.584   6.025  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.384  -2.810   5.528  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.164  -1.640   1.918  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.480   0.006   4.356  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.342  -2.926   3.817  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.113  -2.384   5.451  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -11.929  -0.790   5.141  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.115  -1.351   3.468  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.401  -3.581   4.229  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.184  -3.057   5.892  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.360  -1.602   4.735  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -14.076  -4.993   6.050  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.778  -5.101   6.354  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.546  -1.886   5.184  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.149  -3.360   5.865  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.483  -1.134   5.834  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.127  -1.502   6.653  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.596  -3.010   6.515  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.354  -3.282   6.548  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.096  -1.050   8.243  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -5.863   0.420   8.404  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.357  -1.455   9.056  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.208  -0.729   6.347  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.372  -0.941   6.119  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.237  -1.538   8.680  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -4.899   0.644   7.971  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -5.882   0.692   9.449  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -6.623   0.959   7.857  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.174  -1.205  10.089  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.512  -2.516   8.867  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.140  -0.847   8.621  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.634  -3.917   6.318  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.564  -5.376   6.189  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.373  -5.895   4.632  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.386  -7.146   4.381  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.798  -6.033   7.061  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -9.291  -5.837   6.554  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -9.954  -4.856   6.902  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -9.789  -6.791   5.763  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.526  -3.522   6.227  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.640  -5.598   6.699  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.636  -7.079   7.267  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -7.717  -5.467   7.988  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -9.216  -7.552   5.538  1.00  0.00           H  
ATOM    834 HD22 ASN A  58     -10.709  -6.690   5.439  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.118  -4.853   3.598  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.874  -5.165   2.109  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.350  -5.389   1.708  1.00  0.00           C  
ATOM    838  O   ASP A  59      -4.062  -6.281   0.855  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.608  -4.148   1.134  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -8.125  -4.409   0.926  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.941  -3.893   1.725  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.482  -5.122  -0.044  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.090  -3.879   3.829  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.337  -6.136   2.001  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.501  -3.158   1.551  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -6.102  -4.189   0.183  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.335  -4.544   2.372  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.754  -4.567   2.233  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.178  -4.630   0.733  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.445  -5.621  -0.008  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.080  -5.644   3.233  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.355  -5.585   3.263  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.680  -3.867   2.995  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.477  -3.575   2.565  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.448  -5.478   4.234  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.388  -6.627   2.906  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.654  -5.506   4.172  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.334  -3.564   0.350  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.308  -3.402  -1.060  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.701  -4.218  -1.119  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.608  -4.021  -0.245  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.498  -1.779  -1.599  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.845  -0.881  -1.335  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.850  -1.733  -3.198  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.686   0.684  -1.227  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.140  -2.874   1.019  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.361  -3.939  -1.720  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.348  -1.367  -1.069  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.547  -1.063  -2.135  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.288  -1.230  -0.412  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.750  -2.304  -3.387  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.007  -0.714  -3.517  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.032  -2.161  -3.758  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.648   1.137  -1.035  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -0.301   1.043  -2.171  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.013   0.923  -0.439  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.777  -5.153  -2.190  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.037  -5.889  -2.624  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.794  -5.138  -3.777  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.049  -4.982  -3.694  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.803  -7.493  -2.933  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.783  -8.020  -4.038  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.197  -9.387  -4.464  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.362  -8.116  -3.516  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.970  -5.367  -2.733  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.757  -5.796  -1.830  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.764  -7.894  -3.219  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.497  -7.946  -2.002  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.807  -7.368  -4.899  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       3.176  -9.335  -4.914  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.464  -9.756  -5.168  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.221 -10.024  -3.593  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.033  -7.139  -3.192  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.330  -8.801  -2.683  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.288  -8.471  -4.301  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.964  -4.651  -4.858  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.502  -3.960  -6.123  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.778  -2.636  -6.454  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.530  -2.591  -6.449  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.511  -4.984  -7.406  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.598  -6.128  -7.385  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.428  -7.290  -6.621  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.753  -6.004  -8.119  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.371  -8.285  -6.596  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.711  -6.978  -8.123  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.530  -8.141  -7.362  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.983  -4.788  -4.749  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.537  -3.737  -5.889  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.548  -5.470  -7.442  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.643  -4.408  -8.310  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.538  -7.347  -5.999  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.883  -5.101  -8.698  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.147  -9.148  -5.981  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.589  -6.752  -8.712  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.284  -8.915  -7.361  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.596  -1.513  -6.706  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.009  -0.117  -7.130  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.590   0.303  -8.508  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.758   0.235  -8.705  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.044   1.172  -6.062  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.706   1.935  -6.062  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.482   0.911  -4.593  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.578  -1.646  -6.680  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.986  -0.369  -7.380  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.740   1.850  -6.536  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.523   2.306  -7.059  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.799   2.775  -5.384  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       0.913   1.274  -5.748  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       2.848   0.164  -4.139  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       3.388   1.853  -4.061  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.518   0.605  -4.577  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.655   0.775  -9.483  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.890   1.210 -11.017  1.00  0.00           C  
ATOM    934  C   ASN A  65       3.182  -0.098 -12.005  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.318   0.058 -13.257  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.115   2.362 -11.184  1.00  0.00           C  
ATOM    937  CG  ASN A  65       4.057   3.277 -12.450  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       4.616   2.942 -13.498  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.399   4.425 -12.331  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.728   0.835  -9.166  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.904   1.632 -11.200  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.193   2.959 -10.287  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       5.053   1.799 -11.219  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       2.989   4.635 -11.466  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       3.351   5.014 -13.112  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.149  -1.395 -11.367  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.746  -2.792 -11.819  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.282  -3.004 -11.293  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.930  -4.074 -11.562  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.513  -3.262 -13.383  1.00  0.00           C  
ATOM    951  CG  GLU A  66       2.036  -3.587 -13.786  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.852  -4.016 -15.263  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       1.611  -3.126 -16.125  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       1.917  -5.243 -15.551  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.677  -1.412 -10.508  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.210  -3.448 -11.141  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.858  -2.471 -14.032  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       4.116  -4.138 -13.566  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.683  -4.392 -13.161  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.433  -2.710 -13.603  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.807  -1.957 -10.403  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.198  -1.884  -9.766  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.300  -2.676  -8.412  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.299  -2.708  -7.592  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.942  -0.341  -9.695  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.854   0.436 -10.952  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.790   0.595  -8.403  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.258  -1.183 -10.168  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.779  -2.504 -10.437  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.959  -0.687  -9.748  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       6.826   0.768 -11.094  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.130  -0.360 -11.627  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.588   1.225 -10.921  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       8.007  -0.029  -7.539  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       6.774   0.966  -8.357  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.486   1.418  -8.454  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.601  -3.115  -8.146  1.00  0.00           N  
ATOM    978  CA  ASP A  68       9.038  -3.982  -7.034  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.385  -3.205  -5.698  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.519  -2.668  -5.508  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.052  -5.199  -7.449  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.406  -4.821  -8.160  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      12.414  -4.602  -7.448  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      11.428  -4.760  -9.411  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.271  -2.744  -8.744  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.042  -4.374  -6.914  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.318  -5.720  -6.545  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.511  -5.887  -8.084  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.290  -3.129  -4.838  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.228  -2.480  -3.450  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.544  -3.517  -2.238  1.00  0.00           C  
ATOM    992  O   VAL A  69       8.752  -3.091  -1.090  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.856  -1.544  -3.371  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.748  -1.733  -2.258  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.180  -0.096  -3.599  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.459  -3.537  -5.161  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.093  -1.827  -3.458  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.384  -1.869  -4.271  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.208  -1.671  -1.276  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       5.291  -2.702  -2.392  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       4.996  -0.966  -2.371  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       7.764   0.215  -2.743  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       6.261   0.460  -3.698  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       7.770  -0.064  -4.511  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.662  -4.871  -2.621  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.978  -6.109  -1.719  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.483  -6.048  -0.990  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.739  -6.816  -0.015  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.755  -7.434  -2.609  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       8.379  -8.756  -1.857  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.219  -9.932  -2.823  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       7.849 -11.221  -2.103  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       7.699 -12.541  -2.612  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       7.890 -12.891  -3.925  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       7.352 -13.501  -1.763  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.505  -4.958  -3.591  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.248  -6.083  -0.922  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       7.961  -7.235  -3.314  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.661  -7.611  -3.170  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.162  -8.992  -1.151  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.451  -8.604  -1.326  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       7.442  -9.691  -3.534  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       9.153 -10.083  -3.345  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       7.688 -11.118  -1.141  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.156 -12.196  -4.595  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       7.767 -13.840  -4.213  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       7.206 -13.283  -0.798  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       7.239 -14.439  -2.087  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.416  -5.051  -1.499  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.861  -4.759  -0.998  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.259  -3.271  -1.464  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.927  -3.045  -2.539  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.963  -5.933  -1.412  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      15.332  -6.000  -0.613  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      16.284  -7.132  -1.068  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      17.122  -6.887  -1.978  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.210  -8.251  -0.492  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.044  -4.434  -2.179  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.746  -4.686   0.078  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.482  -6.885  -1.258  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.186  -5.805  -2.460  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      15.849  -5.060  -0.743  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.108  -6.135   0.434  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.696  -2.267  -0.661  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.876  -0.733  -0.796  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.878  -0.028   0.655  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.378  -0.626   1.638  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.761   0.061  -1.856  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.805  -0.373  -3.324  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.264   0.192  -1.365  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.127  -2.564   0.078  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.882  -0.612  -1.175  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.179   1.051  -1.913  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.104   0.220  -3.891  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.514  -1.413  -3.391  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.803  -0.241  -3.715  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.667   0.691  -2.114  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.270   0.816  -0.475  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.861  -0.782  -1.131  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.392   1.289   0.700  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.226   2.310   1.868  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.751   2.993   1.877  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.005   2.892   0.866  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.375   3.465   1.891  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.747   3.954   0.589  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.603   3.083   2.699  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.912   1.570  -0.080  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.284   1.716   2.770  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.901   4.308   2.375  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.070   4.553   0.266  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.048   2.189   2.292  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.284   2.935   3.720  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      16.293   3.912   2.652  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.351   3.656   3.085  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.042   4.486   3.381  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.699   5.577   2.200  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.678   5.376   1.406  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.227   5.126   4.881  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.010   5.793   5.624  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       8.869   7.171   5.759  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       7.967   5.253   6.336  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.804   7.446   6.517  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.244   6.300   6.874  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.987   3.531   3.813  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.233   3.769   3.391  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.570   4.339   5.535  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      11.018   5.860   4.821  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.459   7.845   5.361  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.750   4.200   6.451  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.459   8.432   6.793  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.428   6.213   7.410  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.744   6.555   1.940  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.712   7.674   0.879  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.646   7.098  -0.638  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.930   7.671  -1.454  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.919   8.674   1.123  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.850   9.868   0.324  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.562   6.462   2.480  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.775   8.189   1.044  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      11.891   8.975   2.160  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.846   8.159   0.921  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.763  10.633   0.897  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.291   5.810  -0.864  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.332   4.979  -2.152  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.941   4.225  -2.494  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.678   3.915  -3.705  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.506   3.983  -2.071  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.731   5.400  -0.090  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.529   5.675  -2.953  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.617   3.472  -3.015  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.279   3.273  -1.289  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.412   4.513  -1.817  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.022   3.986  -1.373  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.602   3.435  -1.486  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.507   4.581  -1.664  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.481   4.345  -2.319  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.272   2.442  -0.345  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.301   4.219  -0.454  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.592   2.908  -2.430  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.065   2.980   0.566  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       8.147   1.818  -0.224  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       6.446   1.815  -0.654  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.809   5.871  -1.075  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.003   7.244  -1.282  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.273   7.842  -2.801  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.324   8.311  -3.468  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.363   8.356  -0.047  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.642   9.735  -0.133  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.952   7.811   1.303  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.583   5.888  -0.457  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.945   6.993  -1.272  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.435   8.500  -0.029  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       6.016  10.384   0.644  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.589   9.553   0.038  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.803  10.159  -1.114  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.874   7.698   1.253  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.225   8.512   2.078  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.416   6.850   1.455  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.605   7.705  -3.305  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.176   8.090  -4.706  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.472   7.423  -5.930  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.415   8.037  -6.952  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.717   7.856  -4.804  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.568   9.044  -4.298  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.102   8.862  -4.412  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.681   9.251  -5.464  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.727   8.362  -3.437  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.253   7.317  -2.696  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.992   9.152  -4.775  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.878   6.965  -4.216  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79       9.947   7.632  -5.835  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.226   9.908  -4.847  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.266   9.135  -3.264  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.798   6.183  -5.687  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       5.967   5.365  -6.682  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.514   6.025  -6.926  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.916   5.889  -8.034  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       5.882   3.900  -6.176  1.00  0.00           C  
ATOM   1159  H   ALA A  80       6.810   5.880  -4.750  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.470   5.390  -7.636  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.356   3.287  -6.893  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.365   3.889  -5.227  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       6.884   3.526  -6.030  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.024   6.794  -5.809  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.722   7.528  -5.649  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.817   9.065  -6.078  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.832   9.625  -6.631  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.241   7.346  -4.099  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.898   5.936  -3.339  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       0.444   5.640  -3.315  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       2.602   4.647  -3.790  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.598   6.915  -5.008  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.000   7.070  -6.305  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       3.015   7.795  -3.497  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.377   7.988  -3.990  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.321   6.191  -2.377  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       0.116   5.609  -4.343  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81      -0.072   6.416  -2.771  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       0.295   4.673  -2.858  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.368   4.455  -4.826  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       2.263   3.820  -3.185  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       3.669   4.763  -3.676  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.059   9.715  -5.790  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.464  11.150  -6.145  1.00  0.00           C  
ATOM   1185  C   LYS A  82       5.049  11.319  -7.631  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.868  12.421  -8.240  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.433  11.770  -5.054  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.757  12.196  -3.690  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.756  12.881  -2.749  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       5.069  13.435  -1.496  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       6.040  14.098  -0.579  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.716   9.182  -5.285  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.532  11.695  -6.127  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.175  11.006  -4.874  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.928  12.628  -5.487  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.953  12.885  -3.902  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.338  11.325  -3.198  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.492  12.154  -2.440  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       6.241  13.690  -3.274  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.323  14.155  -1.797  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.590  12.620  -0.974  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       5.545  14.460   0.261  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       6.504  14.893  -1.063  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.766  13.418  -0.278  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.725  10.167  -8.222  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.294  10.115  -9.697  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.264  10.104 -10.895  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.465  10.866 -11.894  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.491   9.095  -9.913  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       7.241   7.504 -10.067  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       8.522   6.662 -10.239  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       9.086   6.205  -9.210  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83       8.944   6.439 -11.405  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.877   9.413  -7.593  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.708  11.107  -9.783  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       8.079   9.462 -10.731  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.924   9.280  -8.944  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       6.722   7.199  -9.172  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       6.589   7.373 -10.918  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.115   9.231 -10.739  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.053   8.957 -11.809  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.147  10.244 -12.249  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.509  10.255 -13.350  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.252   7.740 -11.381  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.961   8.781  -9.872  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.665   8.686 -12.653  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.626   7.402 -12.193  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.643   8.004 -10.528  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.933   6.954 -11.090  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.196  11.318 -11.320  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.704  12.736 -11.480  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.226  13.113 -11.356  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.080  14.217 -10.831  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.675  11.073 -10.499  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.301  13.481 -10.988  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.880  12.793 -12.547  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.693  12.163 -11.832  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.198  12.352 -12.043  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.973  10.989 -11.888  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.106  11.013 -11.380  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.444  13.001 -13.489  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.786  13.473 -13.710  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.336  11.276 -12.050  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.548  13.034 -11.282  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.717  13.798 -13.476  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.125  12.254 -14.202  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.412  12.844 -13.345  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.327   9.800 -12.382  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.924   8.381 -12.337  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.873   7.385 -11.704  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.779   7.169 -12.270  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.583   7.840 -13.846  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.700   8.862 -14.542  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.062   6.295 -13.919  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -6.062   9.266 -13.797  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.427   9.952 -12.757  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.715   8.457 -11.602  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.699   7.832 -14.469  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -4.172   9.796 -14.637  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.931   8.501 -15.532  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.892   6.157 -13.242  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.236   5.715 -13.527  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.302   6.002 -14.928  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.847   9.750 -12.850  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.654   8.391 -13.574  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.638   9.945 -14.407  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.355   6.726 -10.584  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.610   5.684  -9.732  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.327   4.260  -9.720  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.523   4.154  -9.313  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.061   6.167  -8.216  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.065   7.197  -8.284  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.127   6.665  -7.159  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.288   6.938 -10.363  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.753   5.487 -10.367  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.625   5.241  -7.879  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88      -0.268   8.081  -8.811  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.932   6.801  -8.794  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.350   7.485  -7.279  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.654   7.522  -7.547  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -1.616   6.941  -6.242  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.815   5.858  -6.959  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.539   3.191 -10.193  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.982   1.714 -10.305  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.285   0.748  -9.247  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.140   0.284  -9.439  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.072   1.132 -11.847  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.818   1.196 -12.801  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.231   0.810 -14.222  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -1.284  -0.712 -14.504  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -1.721  -1.402 -15.662  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.199  -0.786 -16.791  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -1.669  -2.728 -15.656  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.630   3.438 -10.451  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.985   1.781  -9.901  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.318   0.085 -11.794  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.876   1.589 -12.410  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.423   2.201 -12.804  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.067   0.505 -12.447  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.253   1.171 -14.206  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -0.639   1.335 -14.956  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -0.966  -1.275 -13.767  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.254   0.211 -16.831  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.491  -1.335 -17.574  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89      -1.328  -3.211 -14.850  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -1.971  -3.243 -16.458  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.078   0.463  -8.134  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.702  -0.351  -6.898  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.227  -1.854  -6.936  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.395  -2.124  -7.382  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.090   0.465  -5.500  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.572   0.955  -5.173  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.426  -0.137  -4.509  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.506   2.191  -4.315  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.986   0.814  -8.142  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.626  -0.444  -6.945  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.843  -0.173  -4.666  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.460   1.341  -5.433  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.056   1.212  -6.105  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.411   0.241  -4.278  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.921  -0.476  -3.618  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.503  -0.967  -5.202  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.499   2.575  -4.131  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.901   2.910  -4.847  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.019   1.939  -3.384  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.307  -2.799  -6.439  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.510  -4.287  -6.353  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.434  -4.784  -4.871  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.295  -4.785  -4.220  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.493  -5.086  -7.356  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.801  -6.601  -7.740  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.030  -7.011  -8.300  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.152  -7.571  -7.512  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.283  -8.297  -8.603  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.079  -8.887  -7.824  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.303  -9.259  -8.371  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.533 -10.574  -8.702  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.454  -2.437  -6.116  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.527  -4.464  -6.678  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.302  -4.501  -8.231  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.451  -5.093  -6.829  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.788  -6.263  -8.479  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.096  -7.276  -7.081  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.273  -8.475  -8.996  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.713  -9.585  -7.602  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.241 -11.142  -7.985  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.679  -5.252  -4.408  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -3.007  -5.749  -2.970  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.187  -7.380  -2.815  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.543  -8.096  -3.814  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.277  -4.904  -2.237  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -4.021  -3.397  -2.075  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.684  -5.163  -2.875  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.433  -5.177  -5.047  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.098  -5.533  -2.422  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.292  -5.263  -1.213  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.864  -2.941  -1.577  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.908  -2.955  -3.055  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.122  -3.237  -1.498  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.810  -6.225  -2.709  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.603  -5.018  -3.945  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.472  -4.590  -2.411  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.017  -7.850  -1.488  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.046  -9.323  -0.987  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.199  -9.615   0.101  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.132  -9.117   1.272  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.549  -9.923  -0.579  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.685  -9.196   0.534  1.00  0.00           C  
ATOM   1369  SD  MET A  93       0.890 -10.023   0.838  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.582  -8.980   2.119  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.927  -7.104  -0.849  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.417  -9.868  -1.848  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.664 -10.945  -0.252  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.949  -9.934  -1.480  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.484  -8.185   0.213  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -1.253  -9.172   1.452  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       0.919  -8.969   2.970  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.704  -7.975   1.742  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.543  -9.370   2.420  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.255 -10.447  -0.355  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.493 -10.878   0.420  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.483 -12.493   0.579  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.975 -13.231  -0.311  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.819 -10.306  -0.351  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -9.158 -10.194   0.453  1.00  0.00           C  
ATOM   1386  CD  ARG A  94     -10.286  -9.663  -0.432  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -11.612  -9.566   0.306  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.890  -9.154  -0.168  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -13.143  -8.752  -1.457  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.903  -9.159   0.686  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.206 -10.827  -1.252  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.414 -10.446   1.409  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.592  -9.316  -0.715  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.994 -10.940  -1.209  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -9.433 -11.171   0.823  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -9.013  -9.520   1.284  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94     -10.010  -8.682  -0.790  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.407 -10.330  -1.273  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -11.574  -9.828   1.250  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.405  -8.735  -2.132  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -14.068  -8.475  -1.722  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -13.757  -9.446   1.633  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.813  -8.874   0.384  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -7.045 -12.970   1.769  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -7.195 -14.455   2.201  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.641 -15.065   1.953  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.682 -14.352   2.099  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.671 -14.726   3.692  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.144 -14.882   3.827  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.736 -15.226   5.255  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -3.228 -15.380   5.399  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -2.453 -15.767   6.527  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -2.979 -16.095   7.752  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -1.132 -15.818   6.388  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -7.361 -12.264   2.363  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.555 -14.985   1.509  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.974 -13.899   4.318  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -7.141 -15.627   4.061  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.850 -15.689   3.172  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.665 -13.965   3.517  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -5.082 -14.442   5.913  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.210 -16.160   5.519  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -2.720 -15.179   4.585  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -3.969 -16.070   7.892  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.372 -16.360   8.501  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -0.714 -15.589   5.510  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -0.558 -16.086   7.162  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.647 -16.440   1.563  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.887 -17.330   1.191  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.978 -17.621   2.407  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.524 -17.980   3.537  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.462 -18.688   0.477  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.085 -18.592  -1.030  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.615 -19.972  -1.598  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.344 -19.984  -3.142  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -7.063 -19.293  -3.570  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.750 -16.836   1.525  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.432 -16.723   0.481  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.603 -19.089   0.995  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.276 -19.390   0.578  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -9.948 -18.260  -1.586  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.284 -17.876  -1.144  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.684 -20.227  -1.108  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.357 -20.719  -1.360  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -8.295 -21.012  -3.470  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -9.181 -19.505  -3.632  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -6.959 -19.343  -4.603  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -6.242 -19.753  -3.127  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -7.083 -18.296  -3.278  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.503 -17.417   2.183  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -13.603 -17.679   3.261  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -13.837 -19.226   3.872  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -14.140 -19.276   5.093  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.916 -17.135   2.593  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -14.463 -16.207   1.510  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -13.227 -16.834   0.930  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -13.378 -17.061   4.119  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.483 -17.962   2.190  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -15.507 -16.618   3.335  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -15.230 -16.119   0.754  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -14.231 -15.238   1.928  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.494 -17.613   0.231  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.609 -16.088   0.453  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -13.695 -20.553   3.038  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -13.980 -22.017   3.579  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -13.490 -22.466   5.077  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -14.221 -23.232   5.755  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -13.388 -22.958   2.455  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -12.669 -22.063   1.473  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.337 -20.716   1.551  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -15.053 -22.147   3.589  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -12.707 -23.667   2.901  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -14.196 -23.494   1.977  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -11.629 -21.976   1.753  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.754 -22.467   0.477  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -12.653 -19.942   1.232  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -14.231 -20.705   0.945  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -12.223 -21.915   5.565  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -11.505 -22.131   6.956  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -11.147 -23.629   7.370  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -12.078 -24.437   7.683  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -12.100 -21.260   8.146  1.00  0.00           C  
ATOM   1483  OXT ALA A  99      -9.939 -23.957   7.371  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -11.754 -21.326   4.937  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -10.522 -21.738   6.728  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -11.380 -21.211   8.949  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -13.009 -21.716   8.508  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -12.319 -20.263   7.789  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       2.213  -1.692  17.814  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       3.408  -1.412  16.957  1.00  0.00           C  
ATOM   1492  C   VAL B   1       4.367  -0.308  17.603  1.00  0.00           C  
ATOM   1493  O   VAL B   1       3.953   0.853  17.893  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.021  -1.326  15.354  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       2.233  -0.091  14.795  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.110  -1.884  14.397  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       1.609  -2.408  17.363  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       1.658  -0.823  17.951  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       2.516  -2.045  18.745  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.086  -2.243  17.117  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       2.226  -2.059  15.342  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       2.073  -0.218  13.735  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       2.806   0.809  14.965  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       1.282  -0.013  15.301  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       3.797  -1.778  13.369  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       4.290  -2.931  14.600  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       5.053  -1.370  14.533  1.00  0.00           H  
ATOM   1508  N   VAL B   2       5.656  -0.777  17.751  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       6.794  -0.204  18.598  1.00  0.00           C  
ATOM   1510  C   VAL B   2       7.926   0.730  17.815  1.00  0.00           C  
ATOM   1511  O   VAL B   2       8.648   1.494  18.526  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       7.432  -1.483  19.531  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.154  -2.682  18.770  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       8.192  -1.069  20.835  1.00  0.00           C  
ATOM   1515  H   VAL B   2       5.873  -1.588  17.246  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       6.304   0.467  19.290  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       6.516  -1.976  19.835  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       7.455  -3.132  18.075  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       8.473  -3.432  19.477  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       9.008  -2.308  18.224  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.032  -0.441  20.576  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       8.548  -1.955  21.341  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       7.519  -0.529  21.486  1.00  0.00           H  
ATOM   1524  N   SER B   3       7.992   0.691  16.379  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.216   1.261  15.572  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.081   2.667  14.842  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.101   3.437  14.802  1.00  0.00           O  
ATOM   1528  CB  SER B   3       9.833   0.175  14.634  1.00  0.00           C  
ATOM   1529  OG  SER B   3      10.407  -0.899  15.371  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.207   0.340  15.883  1.00  0.00           H  
ATOM   1531  HA  SER B   3       9.980   1.469  16.304  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.062  -0.227  13.994  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      10.600   0.629  14.024  1.00  0.00           H  
ATOM   1534  HG  SER B   3      10.102  -0.863  16.281  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.801   3.028  14.339  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.509   4.225  13.413  1.00  0.00           C  
ATOM   1537  C   GLU B   4       6.650   5.450  14.096  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.218   5.342  15.281  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       6.885   3.612  11.991  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       5.362   3.180  11.828  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       4.732   2.232  12.887  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       4.919   1.016  12.785  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       4.048   2.743  13.805  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.041   2.469  14.604  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       8.472   4.652  13.186  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       7.004   4.342  11.210  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       7.485   2.748  11.744  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.819   4.106  11.789  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.387   2.700  10.867  1.00  0.00           H  
ATOM   1550  N   ARG B   5       6.452   6.604  13.265  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       5.609   7.848  13.585  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.190   7.909  12.802  1.00  0.00           C  
ATOM   1553  O   ARG B   5       3.165   8.299  13.417  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       6.471   9.269  13.513  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       7.228   9.756  12.142  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       8.576   9.015  11.759  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       9.758   9.323  12.695  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      11.082   8.815  12.678  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.552   7.908  11.761  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      11.926   9.243  13.609  1.00  0.00           N  
ATOM   1561  H   ARG B   5       6.904   6.596  12.396  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       5.319   7.676  14.614  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       5.791  10.068  13.767  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.211   9.225  14.299  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       6.546   9.618  11.317  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.426  10.814  12.237  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       8.394   7.950  11.779  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       8.845   9.303  10.753  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       9.558   9.966  13.406  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      10.946   7.563  11.044  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      12.498   7.592  11.810  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      11.619   9.904  14.294  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      12.866   8.904  13.626  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.185   7.478  11.406  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       2.994   7.441  10.399  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.495   8.869   9.824  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.526   9.491  10.349  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       1.866   6.192  10.676  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.015   4.845   9.762  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       0.405   6.478  11.246  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.679   4.860   8.195  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.047   7.171  11.055  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.592   7.160   9.536  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       2.275   5.926  11.645  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       3.041   4.517   9.830  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       1.404   4.080  10.220  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6      -0.121   7.133  10.568  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       0.482   6.950  12.214  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6      -0.130   5.544  11.344  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.655   5.147   7.983  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       1.789   3.899   7.693  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.318   5.546   7.661  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.292   9.364   8.768  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.126  10.739   8.022  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.031  10.630   6.391  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.908  11.690   5.674  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.291  11.750   8.466  1.00  0.00           C  
ATOM   1598  OG  SER B   7       4.211  12.086   9.850  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.021   8.766   8.494  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.175  11.133   8.356  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       5.251  11.290   8.286  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       4.216  12.654   7.880  1.00  0.00           H  
ATOM   1603  HG  SER B   7       3.735  11.398  10.321  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.964   9.315   5.838  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.023   8.907   4.332  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.643   9.118   3.472  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.654   9.683   4.011  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.561   7.426   4.237  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.870   7.283   4.770  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.869   8.580   6.480  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.760   9.563   3.889  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.884   6.708   4.686  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.609   7.193   3.181  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.873   7.551   5.692  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.659   8.690   2.085  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.489   8.768   1.079  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.019   7.257   0.825  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.913   6.842   1.547  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.865   9.606  -0.394  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.386  10.090  -1.142  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.795  10.851  -0.233  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.513   6.553  -0.063  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.499   8.311   1.751  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.349   9.210   1.615  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.344   8.897  -1.082  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.004   9.242  -1.398  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.089  10.602  -2.046  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.943  10.767  -0.513  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.970  11.295  -1.202  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.738  10.546   0.197  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.321  11.572   0.417  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.869 -29.572   4.451  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.602 -30.171   3.934  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.490 -29.144   3.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.795 -28.803   4.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.597 -30.308   4.555  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.217 -28.847   3.792  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.702 -29.130   5.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.268 -30.929   4.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.801 -30.637   2.980  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.326 -28.649   2.430  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -6.295 -27.612   1.963  1.00  0.00           C  
ATOM     12  C   ALA A   2      -6.951 -26.211   1.606  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.980 -26.141   0.843  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.433 -28.178   0.774  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.932 -29.004   1.747  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.649 -27.441   2.812  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -4.638 -27.484   0.542  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.058 -28.307  -0.097  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.013 -29.132   1.057  1.00  0.00           H  
ATOM     20  N   MET A   3      -6.337 -25.086   2.235  1.00  0.00           N  
ATOM     21  CA  MET A   3      -6.751 -23.605   2.069  1.00  0.00           C  
ATOM     22  C   MET A   3      -5.703 -22.742   1.279  1.00  0.00           C  
ATOM     23  O   MET A   3      -4.464 -22.744   1.598  1.00  0.00           O  
ATOM     24  CB  MET A   3      -7.185 -22.913   3.448  1.00  0.00           C  
ATOM     25  CG  MET A   3      -8.633 -23.187   3.881  1.00  0.00           C  
ATOM     26  SD  MET A   3      -9.008 -22.559   5.528  1.00  0.00           S  
ATOM     27  CE  MET A   3     -10.723 -23.049   5.700  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.578 -25.270   2.828  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.614 -23.651   1.419  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.533 -23.267   4.232  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -7.053 -21.844   3.349  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -9.282 -22.696   3.170  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.798 -24.250   3.828  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -11.311 -22.586   4.920  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -11.092 -22.731   6.664  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -10.801 -24.123   5.620  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.260 -22.035   0.191  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.524 -21.101  -0.780  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.891 -19.541  -0.645  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.976 -19.184  -0.120  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -5.448 -21.654  -2.323  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -6.791 -22.033  -3.067  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -6.615 -22.541  -4.516  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -6.634 -21.702  -5.458  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -6.488 -23.780  -4.711  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.221 -22.162   0.049  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.533 -21.148  -0.364  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.971 -20.867  -2.891  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.785 -22.503  -2.313  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -7.243 -22.801  -2.460  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -7.409 -21.150  -3.045  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.913 -18.654  -1.141  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.963 -17.118  -1.176  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.464 -16.508  -2.584  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.199 -17.098  -3.676  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.588 -16.436  -0.585  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.228 -16.842  -1.231  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.792 -16.231  -0.324  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.541 -16.995  -1.244  1.00  0.00           C  
ATOM     60  H   MET A   5      -4.109 -19.077  -1.507  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.776 -16.893  -0.499  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.681 -15.371  -0.717  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.540 -16.641   0.474  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.301 -17.913  -1.252  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.241 -16.490  -2.252  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.433 -18.069  -1.212  1.00  0.00           H  
ATOM     67  HE2 MET A   5       1.488 -16.715  -0.808  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.506 -16.661  -2.271  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.168 -15.308  -2.468  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.841 -14.498  -3.617  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.383 -12.981  -3.682  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.582 -12.204  -2.717  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.470 -14.739  -3.803  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.453 -14.519  -2.561  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.945 -14.772  -2.876  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.652 -13.805  -3.271  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.412 -15.930  -2.700  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.130 -14.990  -1.541  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.328 -14.912  -4.477  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.812 -14.071  -4.579  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.608 -15.748  -4.163  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -9.162 -15.195  -1.771  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.338 -13.503  -2.211  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.777 -12.594  -4.884  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.127 -11.214  -5.171  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.075 -10.224  -5.944  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.845 -10.656  -6.876  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.724 -11.386  -5.939  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.550 -12.201  -5.246  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.493 -13.619  -5.256  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.506 -11.530  -4.644  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.437 -14.302  -4.689  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.437 -12.218  -4.068  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.406 -13.595  -4.102  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.653 -14.266  -3.539  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.751 -13.256  -5.606  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.937 -10.775  -4.202  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.914 -11.806  -6.909  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.337 -10.390  -6.113  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.303 -14.162  -5.721  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.583 -10.447  -4.618  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.445 -15.381  -4.709  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.379 -11.651  -3.630  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.945 -14.959  -4.135  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.001  -8.858  -5.514  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.889  -7.724  -6.051  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.000  -6.509  -6.602  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.049  -6.028  -5.912  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.995  -7.284  -4.934  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.345  -6.631  -5.457  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.364  -6.286  -4.346  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.220  -7.153  -4.020  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.327  -5.139  -3.825  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.290  -8.652  -4.857  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.388  -8.144  -6.915  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.266  -8.162  -4.368  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.520  -6.585  -4.260  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.102  -5.718  -5.980  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.807  -7.319  -6.151  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.349  -6.078  -7.904  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.722  -4.922  -8.687  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.671  -3.649  -8.793  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.772  -3.709  -9.445  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.044  -5.390 -10.108  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.930  -6.182 -11.201  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.164  -6.598 -12.474  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.548  -7.700 -12.479  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -5.212  -5.844 -13.474  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.052  -6.573  -8.371  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.935  -4.600  -8.013  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.643  -4.509 -10.585  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.221  -6.030  -9.826  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.318  -7.080 -10.742  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.760  -5.551 -11.485  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.222  -2.522  -8.075  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.948  -1.152  -8.009  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.032  -0.008  -8.721  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.805   0.049  -8.502  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.442  -0.765  -6.409  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.428  -1.884  -5.792  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.160   0.681  -6.247  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.111  -2.345  -4.329  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.392  -2.607  -7.545  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.814  -1.272  -8.648  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.519  -0.768  -5.840  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.431  -1.488  -5.806  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.396  -2.754  -6.433  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.046   0.704  -6.863  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.467   1.441  -6.577  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.412   0.840  -5.208  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.767  -3.154  -4.046  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.288  -1.507  -3.665  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -7.074  -2.654  -4.291  1.00  0.00           H  
ATOM    154  N   THR A  11      -6.739   0.864  -9.571  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.196   2.105 -10.285  1.00  0.00           C  
ATOM    156  C   THR A  11      -6.998   3.399  -9.734  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.269   3.481  -9.830  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.266   1.978 -11.943  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -5.980   0.624 -12.365  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.198   2.873 -12.663  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.675   0.643  -9.733  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.174   2.243  -9.953  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.253   2.259 -12.279  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -5.749   0.091 -11.600  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.215   2.562 -12.340  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.343   3.908 -12.386  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.285   2.761 -13.733  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.168   4.365  -9.153  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.574   5.706  -8.535  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.032   6.947  -9.369  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.971   6.848 -10.058  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.029   5.848  -6.980  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.660   5.059  -5.739  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.754   5.255  -4.549  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.090   5.541  -5.352  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.203   4.183  -9.150  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.654   5.745  -8.523  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -4.991   5.553  -7.001  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.036   6.902  -6.738  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.656   3.988  -5.848  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.681   6.309  -4.322  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -4.774   4.865  -4.776  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.163   4.732  -3.697  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.450   4.965  -4.512  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.757   5.406  -6.192  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.059   6.588  -5.087  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.846   8.109  -9.325  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.447   9.505  -9.804  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.192  10.457  -8.550  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.089  10.592  -7.658  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.421  10.120 -10.974  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.960  10.320 -10.714  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.794  10.672 -11.970  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.954  11.888 -12.268  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.312   9.734 -12.634  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.751   8.010  -8.960  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.448   9.335 -10.207  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -7.036  11.092 -11.243  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.309   9.481 -11.837  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -9.332   9.448 -10.206  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.965  11.162 -10.046  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.932  11.113  -8.531  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.255  11.950  -7.398  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.212  13.088  -6.743  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.618  14.088  -7.427  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.833  12.498  -7.946  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.708  12.851  -6.877  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.393  13.419  -7.500  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.495  14.877  -8.007  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.492  15.700  -8.601  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.783  15.304  -8.843  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.150  16.934  -8.948  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.433  11.020  -9.367  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.073  11.244  -6.597  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.416  11.756  -8.612  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.026  13.386  -8.532  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.101  13.591  -6.196  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -1.476  11.954  -6.323  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.383  13.374  -6.751  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.116  12.786  -8.330  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.378  15.288  -7.896  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       2.076  14.381  -8.597  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.430  15.938  -9.266  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.783  17.259  -8.788  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.825  17.541  -9.368  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.584  12.806  -5.395  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.535  13.664  -4.513  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.070  15.121  -4.107  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.874  15.486  -4.288  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.226  11.958  -5.023  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.469  13.769  -5.043  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.738  13.102  -3.613  1.00  0.00           H  
ATOM    233  N   ASN A  16      -7.084  15.929  -3.527  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.952  17.425  -3.044  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.114  17.628  -1.683  1.00  0.00           C  
ATOM    236  O   ASN A  16      -5.393  18.663  -1.539  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -8.389  18.153  -2.961  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.098  18.431  -4.323  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.844  17.588  -4.834  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -8.884  19.628  -4.886  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.963  15.511  -3.413  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -6.366  17.905  -3.816  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -9.054  17.534  -2.377  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -8.263  19.094  -2.444  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -8.300  20.261  -4.419  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -9.320  19.821  -5.743  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.222  16.576  -0.722  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.457  16.444   0.602  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.172  15.445   0.526  1.00  0.00           C  
ATOM    250  O   SER A  17      -3.246  15.549   1.399  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.453  16.080   1.806  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.202  14.867   1.594  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.856  15.858  -0.930  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.045  17.429   0.774  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -5.879  15.962   2.713  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.146  16.899   1.941  1.00  0.00           H  
ATOM    257  HG  SER A  17      -6.901  14.193   2.209  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.134  14.525  -0.588  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.080  13.470  -0.840  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.669  12.065  -0.700  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.227  11.272   0.159  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.879  14.499  -1.234  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.686  13.594  -1.839  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.279  13.591  -0.126  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.745  11.786  -1.625  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.688  10.580  -1.711  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.749  10.458  -0.540  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.823  11.096  -0.658  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -5.016   9.151  -2.279  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.448   8.944  -3.739  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.353   9.257  -4.926  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.004   9.384  -3.890  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.895  12.476  -2.304  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.379  10.929  -2.465  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.075   9.035  -1.764  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.689   8.336  -2.071  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.441   7.878  -3.833  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -4.823   9.058  -5.845  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -5.648  10.295  -4.885  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -6.227   8.625  -4.862  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.476   8.904  -3.068  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.916  10.455  -3.784  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.588   9.039  -4.824  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.367   9.747   0.604  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.229   9.505   1.809  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.869   8.236   2.592  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.787   7.521   3.058  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.460   9.377   0.616  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.137  10.350   2.475  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.258   9.436   1.486  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.461   7.955   2.727  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.779   6.831   3.482  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.254   7.286   3.839  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.780   8.355   3.309  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.854   5.395   2.622  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.034   5.184   1.250  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.361   5.856   0.022  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.991   4.256   1.229  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.652   5.585  -1.149  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.280   3.998   0.059  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.611   4.659  -1.124  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.804   8.542   2.294  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.356   6.747   4.396  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.586   4.613   3.310  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.902   5.239   2.401  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.154   6.597  -0.024  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.744   3.754   2.156  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -3.915   6.088  -2.076  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.471   3.282   0.080  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.060   4.449  -2.029  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.494   6.484   4.772  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.991   6.631   5.035  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.294   5.213   5.084  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.926   4.209   5.573  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.660   7.507   6.305  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.101   8.855   6.175  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.914   5.779   5.319  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.606   7.106   4.142  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.123   7.064   7.172  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.411   7.472   6.387  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.785   9.033   6.824  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.048   5.128   4.568  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.871   3.797   4.416  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.242   3.658   5.145  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.160   4.493   4.969  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.877   3.082   2.933  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.064   4.001   1.609  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.627   2.278   2.830  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.447   4.671   1.286  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.480   5.963   4.291  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.288   3.142   5.054  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.667   2.354   3.020  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.824   3.379   0.762  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.318   4.776   1.690  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.707   1.482   3.554  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.423   1.960   1.821  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.087   2.994   3.220  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       4.197   3.929   1.055  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.770   5.266   2.127  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.318   5.335   0.435  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.341   2.479   5.960  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.557   2.079   6.768  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.279   0.830   6.109  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.696  -0.298   6.013  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.170   1.871   8.289  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.566   1.868   5.950  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.245   2.910   6.681  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.490   1.037   8.400  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.662   2.755   8.656  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       5.057   1.700   8.881  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.572   1.099   5.678  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.473   0.154   4.907  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.939   0.612   4.875  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.213   1.849   5.018  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.934   1.984   5.895  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.426  -0.822   5.366  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.106   0.077   3.894  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.881  -0.402   4.656  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.369  -0.158   4.803  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.320  -1.352   4.649  1.00  0.00           C  
ATOM    361  O   GLY A  26      11.951  -2.521   4.951  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.540  -1.235   4.258  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.659   0.572   4.061  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.527   0.290   5.773  1.00  0.00           H  
ATOM    365  N   THR A  27      13.585  -0.997   4.152  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.866  -1.882   4.168  1.00  0.00           C  
ATOM    367  C   THR A  27      15.897  -1.469   5.312  1.00  0.00           C  
ATOM    368  O   THR A  27      16.458  -2.374   5.997  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.631  -2.056   2.757  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.727  -0.839   1.994  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.087  -3.218   1.926  1.00  0.00           C  
ATOM    372  H   THR A  27      13.639  -0.122   3.710  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.461  -2.833   4.484  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.661  -2.264   2.999  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.521  -0.366   2.247  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.626  -3.297   0.993  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.038  -3.061   1.723  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.214  -4.129   2.491  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.095  -0.063   5.502  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.982   0.600   6.569  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.146   1.200   7.809  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.656   1.170   8.972  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.982   1.703   5.947  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.136   1.146   5.066  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.939   1.014   3.832  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.229   0.864   5.616  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.612   0.538   4.895  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.560  -0.235   6.939  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.408   2.383   5.334  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.415   2.265   6.762  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.820   1.702   7.515  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.834   2.311   8.500  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.668   1.238   8.971  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.772   0.905   8.124  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.221   3.722   7.979  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.186   4.970   7.936  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.410   4.876   7.691  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      13.613   6.142   8.183  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.512   1.625   6.591  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.428   2.480   9.389  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.869   3.580   6.967  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.370   3.970   8.596  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      12.651   6.156   8.370  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      14.175   6.944   8.167  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.702   0.591  10.374  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.608  -0.402  10.909  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.158   0.239  11.323  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.014   1.499  11.378  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.304  -1.052  12.183  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.748  -0.602  12.197  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.817   0.705  11.453  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.411  -1.174  10.179  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.740  -0.726  13.055  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.215  -2.127  12.106  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      14.076  -0.462  13.217  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.364  -1.343  11.711  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.640   1.558  12.089  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.776   0.802  10.967  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.111  -0.710  11.577  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.736  -0.423  12.160  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.438  -1.343  13.468  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.075  -0.788  14.527  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.555  -0.513  10.996  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.060  -0.214  11.426  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.615   1.025  11.861  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.983  -1.042  11.538  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.351   0.946  12.223  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.941  -0.294  12.035  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.302  -1.644  11.351  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.801   0.593  12.527  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.794   0.196  10.218  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.584  -1.504  10.566  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.156   1.842  11.900  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.957  -2.098  11.307  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.753   1.760  12.608  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.012  -0.597  12.114  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.670  -2.733  13.329  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.232  -3.854  14.301  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.445  -4.660  15.032  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.192  -5.602  15.852  1.00  0.00           O  
ATOM    441  CB  ILE A  32       5.980  -4.750  13.560  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       4.492  -4.172  13.752  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.064  -6.295  13.229  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.816  -4.174  15.180  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.220  -2.988  12.560  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.793  -3.290  15.114  1.00  0.00           H  
ATOM    447  HB  ILE A  32       6.252  -4.446  12.556  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.607  -3.130  13.493  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       3.837  -4.646  13.036  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       6.920  -6.439  12.585  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       5.156  -6.562  12.706  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.162  -6.865  14.140  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.452  -3.591  15.831  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.744  -5.186  15.547  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       2.839  -3.720  15.115  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.708  -4.166  14.750  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.039  -4.734  15.223  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.894  -5.440  14.142  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.202  -6.642  14.282  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.635  -3.339  14.227  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.633  -3.902  15.565  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.861  -5.419  16.037  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.276  -4.625  13.017  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.180  -4.956  11.771  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.504  -6.012  10.743  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.859  -7.240  10.697  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.792  -5.177  12.144  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.820  -5.091  10.969  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.315  -3.975  10.689  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      16.118  -6.144  10.359  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.868  -3.734  13.002  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.064  -4.035  11.212  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      15.079  -4.423  12.861  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.893  -6.142  12.620  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.414  -5.460  10.037  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.569  -6.137   8.965  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.792  -5.545   7.446  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.754  -4.281   7.286  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.043  -6.145   9.392  1.00  0.00           C  
ATOM    480  CG  ASP A  35       8.615  -7.366  10.248  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       8.858  -7.358  11.483  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       8.040  -8.322   9.674  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.134  -4.558  10.302  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.928  -7.157   8.938  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.916  -5.270  10.016  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.429  -6.052   8.514  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.077  -6.491   6.247  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.313  -6.004   4.774  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.028  -5.488   3.888  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.218  -4.632   2.974  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.022  -7.248   4.089  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.343  -8.229   5.195  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.285  -8.033   6.252  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.014  -5.182   4.795  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.353  -7.687   3.365  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.919  -6.912   3.589  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.307  -9.238   4.813  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.321  -8.016   5.600  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.378  -8.554   5.981  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.642  -8.358   7.218  1.00  0.00           H  
ATOM    501  N   SER A  37       8.733  -6.012   4.237  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.390  -5.760   3.489  1.00  0.00           C  
ATOM    503  C   SER A  37       6.644  -4.376   3.848  1.00  0.00           C  
ATOM    504  O   SER A  37       6.729  -3.899   5.023  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.427  -7.034   3.625  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.129  -7.395   4.989  1.00  0.00           O  
ATOM    507  H   SER A  37       8.693  -6.587   5.029  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.678  -5.662   2.452  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.493  -6.823   3.126  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.897  -7.876   3.136  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.179  -7.402   5.119  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.905  -3.755   2.767  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.129  -2.417   2.855  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.561  -2.730   3.196  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.813  -3.323   2.378  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.361  -1.357   1.505  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.831  -1.381   0.660  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.960   0.151   1.788  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.244  -1.561   1.388  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.897  -4.217   1.903  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.514  -1.968   3.762  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.570  -1.672   0.836  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.799  -1.963  -0.253  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.892  -0.378   0.261  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.136   0.740   0.899  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.559   0.540   2.598  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.916   0.202   2.058  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.458  -0.702   2.007  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.019  -1.698   0.644  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.215  -2.454   1.997  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.169  -2.273   4.470  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.880  -2.563   5.258  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.048  -1.225   5.572  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.656  -0.095   5.771  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.387  -3.393   6.606  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.461  -3.846   7.823  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.402  -4.762   7.694  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.762  -3.385   9.106  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.321  -5.182   8.806  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.035  -3.800  10.216  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.004  -4.699  10.063  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.787  -1.662   4.922  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.268  -3.222   4.659  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.786  -4.323   6.237  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.212  -2.825   7.009  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.147  -5.136   6.713  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.573  -2.682   9.227  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.131  -5.886   8.689  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.296  -3.431  11.198  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.565  -5.025  10.926  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.392  -1.392   5.595  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.419  -0.299   5.961  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.667  -0.290   7.539  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.779  -1.370   8.208  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.897  -0.378   5.127  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.911  -1.121   3.650  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.666   1.031   5.051  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.034  -0.547   2.503  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.815  -2.234   5.313  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.920   0.634   5.738  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.518  -0.938   5.816  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.568  -2.135   3.797  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.932  -1.176   3.313  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.595   0.842   4.532  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.077   1.748   4.501  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.874   1.404   6.042  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.217  -1.059   1.572  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.022  -0.613   2.876  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.300   0.502   2.492  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.774   0.996   8.049  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.823   1.412   9.515  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.876   2.627   9.708  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.573   2.631  10.769  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.290   1.776  10.085  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.645   0.732   9.747  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.156   1.966  11.605  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.895   1.688   7.362  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.244   0.572  10.054  1.00  0.00           H  
ATOM    579  HB  THR A  41       0.033   2.673   9.575  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.169  -0.090   9.606  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.896   2.173  11.756  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.458   1.055  12.098  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.759   2.809  11.902  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.991   3.634   8.648  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.896   4.837   8.747  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.875   4.933   7.498  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.435   4.814   6.307  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.999   6.184   8.985  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.563   7.351   9.875  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.486   8.368   9.117  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.877   9.597   9.958  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.947   9.349  11.012  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.489   3.551   7.797  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.515   4.669   9.617  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.060   5.897   9.428  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.783   6.602   8.013  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.165   6.878  10.633  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.741   7.876  10.337  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.964   8.707   8.235  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -5.380   7.844   8.812  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.955   9.872  10.449  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.184  10.373   9.275  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.823   9.018  10.560  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.149  10.229  11.528  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.621   8.632  11.690  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.237   5.086   7.848  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.397   5.326   6.905  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.173   6.662   7.368  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.558   6.796   8.575  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.415   3.918   6.714  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.657   2.581   6.080  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.871   4.121   6.040  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.950   2.667   4.641  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.483   5.022   8.794  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.886   5.528   5.971  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.669   3.688   7.741  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.902   2.246   6.786  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.354   1.752   6.071  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.391   3.177   5.979  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.722   4.529   5.049  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.416   4.830   6.644  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.522   1.710   4.384  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.145   3.390   4.702  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.649   2.993   3.886  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.381   7.617   6.345  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.212   8.914   6.453  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.842   8.600   6.197  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.151   7.915   5.187  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.538  10.190   5.486  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -7.125  10.750   5.993  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.439  11.456   5.215  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.885   9.899   5.766  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.914   7.488   5.490  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.133   9.166   7.503  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.378   9.749   4.513  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.919  11.651   5.441  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -7.204  10.953   7.049  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -8.882  12.152   4.607  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.708  11.909   6.157  1.00  0.00           H  
ATOM    640 HG23 ILE A  44     -10.324  11.128   4.692  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -4.997  10.397   6.119  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.858   9.684   4.707  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -6.070   8.983   6.308  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.913   9.143   7.160  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.455   8.914   6.985  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.179   9.576   5.669  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.271   9.068   5.245  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -14.059   9.473   8.335  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.905   9.555   9.302  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.703   9.937   8.475  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.636   7.850   6.921  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.491  10.447   8.160  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.824   8.798   8.692  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.102  10.308  10.049  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.748   8.594   9.768  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.679  10.998   8.275  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.770   9.628   8.930  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.500  10.672   5.055  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.974  11.398   3.822  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.908  11.602   2.698  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.883  12.710   2.097  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.663  10.972   5.468  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.796  10.841   3.400  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.347  12.365   4.126  1.00  0.00           H  
ATOM    665  N   GLY A  47     -12.009  10.506   2.433  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.982  10.459   1.307  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.448   9.774  -0.035  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.623   9.340  -0.172  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.990   9.746   3.053  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.689  11.471   1.073  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.111   9.937   1.676  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.443   9.707  -1.027  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.536   9.162  -2.462  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.428   7.557  -2.598  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.150   6.972  -3.433  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.503   9.921  -3.381  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.563  10.039  -0.771  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.533   9.420  -2.794  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -8.496   9.622  -3.127  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.558  10.986  -3.196  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.692   9.719  -4.424  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.494   6.873  -1.728  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.266   5.340  -1.624  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.320   4.530  -0.708  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.553   3.294  -0.947  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.822   5.057  -1.203  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.949   7.438  -1.141  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.387   4.981  -2.638  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.661   5.385  -0.186  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.155   5.567  -1.882  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.649   3.994  -1.280  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.975   5.285   0.337  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.033   4.778   1.322  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.534   4.791   0.724  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.283   3.794   0.928  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.928   5.571   2.675  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.713   6.226   0.425  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.772   3.746   1.516  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.223   6.599   2.518  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.909   5.557   3.031  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.571   5.125   3.419  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.925   5.958  -0.044  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.270   6.201  -0.750  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.338   5.706  -2.282  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.243   4.889  -2.604  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.708   7.742  -0.619  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.054   8.289   0.831  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -17.554   8.234   1.270  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.013   7.234   1.842  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -18.302   9.327   1.035  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.315   6.725  -0.087  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.987   5.603  -0.206  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.891   8.333  -1.005  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.564   7.899  -1.259  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -15.499   7.664   1.518  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.647   9.284   0.892  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -17.875  10.098   0.605  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -19.245   9.309   1.303  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.333   6.210  -3.214  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.303   5.976  -4.733  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.495   4.693  -5.273  1.00  0.00           C  
ATOM    722  O   ASP A  52     -13.966   4.061  -6.272  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -13.867   7.306  -5.492  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -14.970   8.391  -5.645  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.700   8.365  -6.667  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.080   9.264  -4.749  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.594   6.776  -2.899  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.334   5.788  -4.994  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.059   7.747  -4.928  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.486   7.021  -6.452  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.307   4.294  -4.562  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.344   3.166  -4.997  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.678   1.713  -4.519  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.660   0.777  -5.347  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.090   4.780  -3.737  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.314   3.148  -6.076  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.357   3.427  -4.648  1.00  0.00           H  
ATOM    738  N   ARG A  54     -11.990   1.557  -3.130  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.347   0.270  -2.300  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.126  -0.551  -1.691  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.837  -1.752  -2.056  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.614  -0.618  -2.779  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.005  -0.007  -2.518  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.126  -0.954  -2.950  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -17.507  -0.381  -2.664  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -18.786  -0.999  -2.753  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.990  -2.304  -3.128  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -19.852  -0.270  -2.449  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.967   2.372  -2.592  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.630   0.789  -1.390  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.471  -0.706  -3.845  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.527  -1.594  -2.328  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.107   0.194  -1.462  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.090   0.917  -3.071  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.034  -1.135  -4.011  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -16.019  -1.885  -2.414  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -17.507   0.556  -2.377  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.211  -2.886  -3.361  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.919  -2.672  -3.168  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -19.742   0.683  -2.167  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -20.766  -0.674  -2.501  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.315   0.238  -0.841  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.195  -0.211   0.043  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.585  -0.084   1.596  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.141   0.968   2.065  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.859   0.629  -0.370  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.500   0.541   0.436  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.468  -0.385  -0.204  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.990   1.930   0.583  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.432   1.212  -0.856  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.025  -1.256  -0.167  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.619   0.258  -1.353  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.140   1.668  -0.468  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.689   0.145   1.425  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.571  -0.392   0.398  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.230  -0.025  -1.194  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.869  -1.386  -0.269  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.111   1.977   1.205  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.812   2.507   0.986  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.787   2.315  -0.406  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.287  -1.232   2.323  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.311  -1.409   3.839  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.823  -1.602   4.397  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.912  -2.106   3.662  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.289  -2.607   4.312  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.789  -2.372   4.204  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.466  -3.586   4.749  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.981  -3.462   4.806  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.951  -4.380   5.295  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.650  -5.604   5.841  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.230  -4.034   5.223  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.020  -2.019   1.808  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.662  -0.463   4.231  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.116  -3.495   3.723  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.105  -2.871   5.343  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.063  -1.503   4.785  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.067  -2.241   3.169  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.144  -4.406   4.123  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.027  -3.689   5.728  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.335  -2.622   4.447  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.697  -5.898   5.915  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.384  -6.202   6.166  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.488  -3.149   4.833  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.936  -4.658   5.557  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.600  -1.219   5.738  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.274  -1.280   6.561  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.562  -2.771   6.679  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.320  -2.887   6.878  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.523  -0.514   7.978  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.271  -1.158   9.137  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.482   0.435   8.386  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.362  -0.870   6.239  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.527  -0.735   5.995  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.334   0.119   7.642  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -6.808  -0.724  10.011  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.183  -2.236   9.039  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.278  -0.790   9.005  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.642   0.760   9.402  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.663   1.260   7.707  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.510  -0.005   8.225  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.473  -3.819   6.561  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.226  -5.270   6.575  1.00  0.00           C  
ATOM    823  C   ASN A  58      -5.990  -5.889   5.039  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.883  -7.153   4.892  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.452  -5.903   7.417  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.235  -7.329   8.029  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.510  -8.345   7.382  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -6.769  -7.383   9.283  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.401  -3.539   6.422  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.317  -5.389   7.142  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.624  -5.194   8.221  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.331  -5.903   6.789  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -6.591  -6.539   9.747  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -6.625  -8.266   9.685  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.836  -4.933   3.908  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.610  -5.371   2.426  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.097  -5.614   1.997  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.819  -6.559   1.159  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.376  -4.450   1.381  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.848  -4.836   1.117  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.733  -4.411   1.884  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.102  -5.544   0.118  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.864  -3.945   4.059  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.058  -6.355   2.397  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.370  -3.438   1.758  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.832  -4.472   0.450  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.077  -4.731   2.601  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.498  -4.737   2.406  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.974  -4.824   0.903  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.344  -5.777   0.160  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.758  -5.777   3.361  1.00  0.00           C  
ATOM    852  OG  SER A  60      -0.998  -5.495   4.726  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.409  -4.044   3.221  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.220  -3.737   2.712  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.125  -6.768   3.143  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.304  -5.740   3.168  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.590  -4.743   4.799  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.086  -3.812   0.480  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.459  -3.676  -0.973  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.834  -4.525  -1.138  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.802  -4.342  -0.340  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.637  -2.059  -1.530  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.621  -1.094  -1.111  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.766  -2.038  -3.144  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.364   0.462  -0.987  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.208  -3.154   1.144  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.269  -4.200  -1.578  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.566  -1.678  -1.131  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.410  -1.219  -1.838  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.990  -1.442  -0.156  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       0.912  -1.027  -3.490  1.00  0.00           H  
ATOM    872 HG22 ILE A  61      -0.137  -2.439  -3.583  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.595  -2.660  -3.453  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -0.031   0.826  -1.948  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.399   0.647  -0.245  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -1.280   0.959  -0.703  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.834  -5.467  -2.222  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.062  -6.221  -2.725  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.802  -5.455  -3.875  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.065  -5.379  -3.856  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.790  -7.809  -3.074  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.746  -8.287  -4.185  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.121  -9.650  -4.648  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.330  -8.366  -3.660  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.006  -5.670  -2.736  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.817  -6.167  -1.962  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.754  -8.184  -3.390  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.495  -8.296  -2.155  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.778  -7.615  -5.031  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.146 -10.306  -3.793  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       3.084  -9.603  -5.136  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.357  -9.983  -5.338  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.330  -8.690  -4.451  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.020  -7.394  -3.308  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.288  -9.075  -2.846  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.948  -4.885  -4.895  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.458  -4.141  -6.147  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.761  -2.784  -6.397  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.522  -2.698  -6.359  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.427  -5.112  -7.471  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.497  -6.273  -7.500  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.294  -7.477  -6.805  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.679  -6.120  -8.187  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.227  -8.482  -6.812  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.616  -7.100  -8.213  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.404  -8.304  -7.531  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.971  -5.016  -4.756  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.498  -3.935  -5.928  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.455  -5.580  -7.502  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.558  -4.505  -8.355  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.389  -7.563  -6.209  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.854  -5.198  -8.721  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.986  -9.382  -6.258  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.524  -6.842  -8.752  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.152  -9.083  -7.553  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.610  -1.697  -6.665  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.112  -0.225  -6.957  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.478   0.102  -8.440  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.513  -0.246  -8.867  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.598   0.972  -5.822  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       2.942   2.389  -6.007  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.328   0.576  -4.360  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.578  -1.886  -6.744  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.043  -0.292  -7.050  1.00  0.00           H  
ATOM    925  HB  VAL A  64       4.663   1.105  -5.943  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       3.187   2.749  -6.995  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       3.345   3.067  -5.269  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.872   2.302  -5.897  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       3.853  -0.344  -4.144  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       2.269   0.419  -4.219  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       3.676   1.357  -3.700  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.488   0.771  -9.226  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.550   1.189 -10.760  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.370  -0.094 -11.733  1.00  0.00           C  
ATOM    935  O   ASN A  65       1.268  -0.355 -12.251  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.863   2.196 -11.155  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.706   3.660 -10.747  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.170   4.479 -11.504  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.202   4.003  -9.568  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.657   0.980  -8.748  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.609   1.725 -10.827  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.714   1.811 -10.583  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.157   2.104 -12.191  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.637   3.309  -9.029  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.116   4.936  -9.282  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.541  -0.838 -11.907  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.873  -2.197 -12.547  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.282  -2.702 -11.879  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.840  -3.794 -12.255  1.00  0.00           O  
ATOM    950  CB  GLU A  66       4.007  -2.143 -14.182  1.00  0.00           C  
ATOM    951  CG  GLU A  66       2.668  -2.063 -15.003  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.855  -2.010 -16.539  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       2.881  -3.095 -17.184  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       2.942  -0.884 -17.099  1.00  0.00           O  
ATOM    955  H   GLU A  66       4.330  -0.390 -11.537  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.101  -2.882 -12.223  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       4.591  -1.274 -14.446  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       4.547  -3.021 -14.503  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       2.074  -2.936 -14.772  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       2.130  -1.181 -14.689  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.767  -1.908 -10.748  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.126  -1.955 -10.107  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.200  -2.732  -8.747  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.193  -2.770  -7.938  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.965  -0.497 -10.071  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.353  -0.014 -11.430  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.385   0.676  -9.190  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.182  -1.269 -10.271  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.676  -2.620 -10.758  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.882  -0.839  -9.627  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.851  -0.874 -11.855  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       9.018   0.827 -11.315  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.449   0.230 -11.971  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.422   1.016  -9.580  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.110   1.470  -9.095  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.248   0.182  -8.227  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.503  -3.204  -8.478  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.946  -4.059  -7.352  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.288  -3.191  -6.060  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.331  -2.440  -6.018  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.171  -5.062  -7.737  1.00  0.00           C  
ATOM    982  CG  ASP A  68       9.993  -6.106  -8.866  1.00  0.00           C  
ATOM    983  OD1 ASP A  68       9.969  -5.713 -10.060  1.00  0.00           O  
ATOM    984  OD2 ASP A  68       9.902  -7.311  -8.547  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.183  -2.894  -9.102  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.023  -4.592  -7.248  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.966  -4.437  -8.096  1.00  0.00           H  
ATOM    988  HB3 ASP A  68      10.495  -5.566  -6.837  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.299  -3.238  -5.076  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.412  -2.589  -3.662  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.867  -3.584  -2.480  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.281  -3.121  -1.392  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.216  -1.526  -3.224  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.163  -0.265  -4.059  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.788  -2.108  -2.958  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.471  -3.701  -5.319  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.330  -2.029  -3.803  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.596  -1.144  -2.284  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.027  -0.469  -5.116  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       8.090   0.256  -3.879  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.343   0.302  -3.643  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.055  -1.315  -2.977  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.860  -2.456  -1.931  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.560  -2.912  -3.643  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.839  -4.972  -2.795  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.228  -6.211  -1.887  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.608  -6.109  -0.999  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.704  -6.726   0.103  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.096  -7.618  -2.698  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.902  -7.827  -4.080  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.707  -9.233  -4.728  1.00  0.00           C  
ATOM   1012  NE  ARG A  70      10.461 -10.380  -4.019  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70      10.629 -11.733  -4.412  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70      10.118 -12.272  -5.565  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      11.328 -12.530  -3.615  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.523  -5.160  -3.708  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.452  -6.192  -1.135  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.450  -8.380  -2.026  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       8.048  -7.793  -2.885  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.568  -7.086  -4.789  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.953  -7.672  -3.883  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.653  -9.465  -4.721  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70      10.046  -9.181  -5.752  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.882 -10.127  -3.172  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       9.588 -11.701  -6.191  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70      10.276 -13.236  -5.779  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      11.719 -12.172  -2.766  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      11.466 -13.489  -3.863  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.626  -5.251  -1.546  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.983  -4.898  -1.003  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.362  -3.415  -1.479  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.096  -3.181  -2.521  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.126  -5.972  -1.351  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.288  -7.182  -0.369  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.399  -8.186  -0.762  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.097  -9.166  -1.497  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.564  -8.008  -0.309  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.439  -4.735  -2.355  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.836  -4.828   0.068  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.855  -6.357  -2.322  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      15.028  -5.400  -1.447  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.522  -6.795   0.611  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.346  -7.708  -0.322  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.692  -2.400  -0.756  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.868  -0.871  -0.926  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.830  -0.138   0.497  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.241  -0.680   1.459  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.806  -0.101  -2.066  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.824  -0.654  -3.489  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.317   0.253  -1.614  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.054  -2.682  -0.069  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.892  -0.766  -1.260  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.333   0.824  -2.227  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.487  -1.684  -3.470  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      12.828  -0.600  -3.881  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.152  -0.068  -4.098  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.811  -0.645  -1.289  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.778   0.721  -2.423  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.374   0.959  -0.790  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.404   1.152   0.537  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.254   2.197   1.686  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.811   2.937   1.657  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.093   2.874   0.624  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.448   3.304   1.716  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.856   3.766   0.413  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.652   2.873   2.540  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.955   1.394  -0.235  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.271   1.617   2.599  1.00  0.00           H  
ATOM   1069  HB  THR A  73      14.006   4.169   2.191  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.759   4.089   0.455  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.061   1.961   2.134  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.317   2.735   3.557  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      16.379   3.670   2.499  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.400   3.599   2.859  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.123   4.486   3.116  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.873   5.609   1.927  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.851   5.492   1.137  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.289   5.101   4.622  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.100   5.857   5.317  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.037   7.245   5.409  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       8.013   5.399   6.015  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       7.975   7.602   6.131  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.342   6.501   6.506  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.995   3.430   3.615  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.288   3.799   3.091  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.537   4.284   5.283  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      11.138   5.769   4.603  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74       9.674   7.872   5.006  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.734   4.364   6.157  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       7.680   8.613   6.370  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.502   6.477   7.010  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.979   6.523   1.681  1.00  0.00           N  
ATOM   1093  CA  SER A  75      11.038   7.636   0.592  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.937   7.069  -0.912  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.206   7.645  -1.728  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.298   8.563   0.782  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.254   9.283   2.012  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.775   6.395   2.245  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.138   8.216   0.744  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      13.192   7.957   0.773  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.338   9.267  -0.036  1.00  0.00           H  
ATOM   1102  HG  SER A  75      12.021  10.198   1.840  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.557   5.771  -1.141  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.544   4.917  -2.420  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.098   4.267  -2.773  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.823   3.960  -3.979  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.624   3.825  -2.288  1.00  0.00           C  
ATOM   1108  H   ALA A  76      12.028   5.379  -0.377  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.822   5.573  -3.230  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.312   3.173  -1.485  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      13.569   4.281  -2.031  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.700   3.268  -3.208  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.160   4.123  -1.659  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.710   3.649  -1.746  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.682   4.848  -1.962  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.714   4.686  -2.741  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.350   2.781  -0.511  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.454   4.373  -0.749  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.627   3.051  -2.642  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.357   2.373  -0.624  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.396   3.420   0.360  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       8.081   1.991  -0.422  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.989   6.095  -1.296  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.176   7.459  -1.385  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.393   8.202  -2.833  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.413   8.697  -3.400  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.482   8.448  -0.036  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.754   9.832   0.008  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.053   7.761   1.246  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.777   6.071  -0.696  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.132   7.164  -1.393  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.553   8.589   0.013  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.690   9.641   0.041  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       6.010  10.390  -0.881  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.065  10.362   0.895  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.983   7.616   1.154  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.288   8.385   2.096  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.549   6.804   1.307  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.708   8.183  -3.380  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.205   8.765  -4.783  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.563   8.078  -6.076  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.556   8.671  -7.176  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.767   8.769  -4.900  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.484   9.871  -4.069  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.024   9.926  -4.230  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.739   9.249  -3.441  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.513  10.669  -5.125  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.376   7.761  -2.806  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.848   9.788  -4.782  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.050   7.784  -4.557  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.027   8.858  -5.944  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.026  10.816  -4.319  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.227   9.609  -3.051  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.000   6.790  -5.874  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.112   6.035  -6.847  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.582   6.613  -6.858  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.908   6.571  -7.923  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.192   4.512  -6.536  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.224   6.355  -5.021  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.527   6.229  -7.827  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.765   4.326  -5.561  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       7.229   4.208  -6.524  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.664   3.937  -7.285  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.104   7.217  -5.618  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.716   7.853  -5.372  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.608   9.431  -5.613  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.524   9.926  -6.048  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.102   7.385  -3.963  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.915   5.839  -3.739  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.448   5.416  -2.412  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.482   5.353  -3.947  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.685   7.260  -4.818  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.112   7.444  -6.167  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.763   7.760  -3.195  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.145   7.868  -3.845  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.553   5.372  -4.464  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       3.502   5.665  -2.419  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       2.318   4.351  -2.294  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.953   5.955  -1.618  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.176   5.832  -3.241  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.466   4.278  -3.847  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.218   5.630  -4.957  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.762  10.196  -5.316  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.946  11.718  -5.512  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.439  12.139  -6.971  1.00  0.00           C  
ATOM   1186  O   LYS A  82       3.934  13.167  -7.516  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.878  12.363  -4.382  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.202  12.657  -3.010  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.173  13.333  -2.034  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.498  13.691  -0.706  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.445  14.341   0.240  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.516   9.701  -4.927  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.952  12.129  -5.414  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.680  11.663  -4.205  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.316  13.273  -4.763  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.356  13.310  -3.169  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.857  11.726  -2.580  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.988  12.654  -1.832  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.558  14.235  -2.490  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.679  14.366  -0.903  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.115  12.785  -0.257  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.961  14.562   1.134  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.811  15.224  -0.170  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.245  13.706   0.438  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.406  11.285  -7.599  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.092  11.569  -8.997  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.428  11.024 -10.319  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.758  11.564 -11.450  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.601  11.276  -8.978  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.386  12.344  -8.233  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.932  12.214  -8.281  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.512  11.555  -7.375  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.561  12.799  -9.206  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.695  10.500  -7.068  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.986  12.641  -9.091  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.596  10.332  -8.460  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.970  11.142  -9.985  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.971  13.214  -8.717  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.972  12.274  -7.238  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.419  10.009 -10.206  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.642   9.371 -11.445  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.827  10.421 -12.396  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.570  10.126 -13.616  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.800   8.155 -11.029  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.231   9.733  -9.277  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.453   9.037 -12.081  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.367   7.520 -10.364  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.522   7.591 -11.907  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.886   8.465 -10.539  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.484  11.657 -11.765  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.010  12.897 -12.455  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.567  13.333 -12.278  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.314  14.561 -12.212  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.581  11.701 -10.787  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.653  13.742 -12.277  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       2.090  12.603 -13.493  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.409  12.298 -12.161  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.965  12.423 -12.107  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.682  11.047 -11.843  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.734  11.023 -11.173  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.578  13.144 -13.412  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.316  12.457 -14.659  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.070  11.383 -12.102  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.167  13.035 -11.238  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -3.620  13.374 -13.288  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -1.915  13.994 -13.338  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -3.148  12.259 -15.096  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.064   9.902 -12.418  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.580   8.473 -12.356  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.516   7.572 -11.603  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.340   7.430 -12.049  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.077   7.862 -13.885  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.218   8.779 -14.688  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.428   6.279 -13.956  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.663   9.068 -14.071  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.213  10.089 -12.871  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.431   8.526 -11.691  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.142   7.953 -14.424  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.771   9.756 -14.764  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.341   8.382 -15.686  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.660   5.963 -14.962  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.263   6.111 -13.290  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -2.584   5.739 -13.546  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.190   8.136 -13.927  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.243   9.702 -14.725  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -5.580   9.565 -13.111  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.041   6.959 -10.484  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.325   6.010  -9.520  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.111   4.647  -9.302  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.272   4.662  -8.833  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.769   6.673  -8.086  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.380   7.648  -8.295  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.833   7.342  -7.125  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -2.984   7.154 -10.310  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.472   5.700 -10.113  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.371   5.785  -7.627  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       1.221   7.149  -8.755  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.704   8.065  -7.352  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.073   8.458  -8.943  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.563   6.592  -6.860  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.313   8.165  -7.632  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -1.332   7.697  -6.235  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.407   3.488  -9.642  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.930   2.046  -9.535  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.203   1.260  -8.326  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.001   1.450  -8.069  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -1.854   1.334 -11.011  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -2.488  -0.048 -11.272  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -2.320  -0.333 -12.739  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -2.916  -1.659 -13.183  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -3.038  -2.199 -14.496  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -2.627  -1.557 -15.640  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89      -3.585  -3.396 -14.630  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.492   3.636  -9.957  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.963   2.153  -9.230  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.467   1.924 -11.679  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -0.846   1.303 -11.396  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -1.978  -0.799 -10.687  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -3.539  -0.021 -11.028  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -2.785   0.505 -13.237  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -1.258  -0.306 -12.933  1.00  0.00           H  
ATOM   1302  HE  ARG A  89      -3.259  -2.220 -12.456  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.212  -0.649 -15.583  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -2.744  -1.998 -16.529  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89      -3.898  -3.895 -13.822  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89      -3.682  -3.801 -15.538  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.069   0.482  -7.550  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.715  -0.424  -6.379  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.237  -1.920  -6.573  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.413  -2.149  -7.032  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.167   0.245  -4.928  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.660   0.705  -4.654  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.522  -0.400  -4.049  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.644   1.927  -3.808  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.024   0.543  -7.751  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.636  -0.490  -6.404  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.961  -0.471  -4.148  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.542   1.110  -4.747  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.106   0.956  -5.605  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.584  -1.195  -4.783  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.509  -0.029  -3.817  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.031  -0.776  -3.164  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.651   2.275  -3.632  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.079   2.646  -4.383  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.130   1.711  -2.885  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.313  -2.912  -6.196  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.547  -4.406  -6.197  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.423  -4.985  -4.745  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.268  -5.048  -4.156  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.583  -5.169  -7.283  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.917  -6.676  -7.697  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.182  -7.071  -8.182  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.046  -7.654  -7.563  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.459  -8.349  -8.503  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.213  -8.964  -7.895  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.472  -9.317  -8.364  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.732 -10.623  -8.712  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.431  -2.586  -5.912  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.581  -4.544  -6.486  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.447  -4.556  -8.148  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.391  -5.192  -6.812  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.947  -6.317  -8.288  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.019  -7.372  -7.188  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.473  -8.520  -8.832  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.583  -9.678  -7.753  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.397 -11.208  -8.028  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.654  -5.440  -4.232  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.919  -5.968  -2.781  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.137  -7.597  -2.653  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.560  -8.270  -3.657  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.129  -5.104  -1.972  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.818  -3.608  -1.802  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.564  -5.292  -2.566  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.437  -5.348  -4.830  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.980  -5.786  -2.277  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.123  -5.482  -0.957  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.745  -3.163  -2.787  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -2.883  -3.481  -1.277  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.617  -3.130  -1.255  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.555  -4.999  -3.607  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.328  -4.802  -1.986  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.648  -6.373  -2.529  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.918  -8.128  -1.339  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.006  -9.626  -0.925  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.032  -9.896   0.278  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.770  -9.486   1.455  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.533 -10.411  -0.768  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.484 -10.032   0.369  1.00  0.00           C  
ATOM   1369  SD  MET A  93       0.374  -8.468   0.122  1.00  0.00           S  
ATOM   1370  CE  MET A  93       1.536  -8.507   1.484  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.780  -7.418  -0.669  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.551 -10.070  -1.751  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.711 -11.470  -0.658  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.011 -10.272  -1.707  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -1.009  -9.973   1.311  1.00  0.00           H  
ATOM   1376  HG3 MET A  93       0.246 -10.827   0.432  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       0.997  -8.568   2.418  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       2.133  -7.607   1.473  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.181  -9.367   1.384  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.224 -10.578  -0.085  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.386 -10.970   0.877  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.811 -12.502   0.767  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -7.363 -12.937  -0.274  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.673  -9.915   0.885  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.417  -9.562  -0.498  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.674  -8.651  -0.335  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.916  -9.360   0.249  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.212  -8.849   0.511  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.590  -7.550   0.280  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.121  -9.675   1.012  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.310 -10.833  -1.029  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.895 -10.930   1.841  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.428 -10.321   1.541  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.326  -8.990   1.322  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.717  -9.049  -1.141  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.711 -10.488  -0.970  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.413  -7.832   0.318  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.929  -8.253  -1.306  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.781 -10.307   0.466  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -11.933  -6.896  -0.097  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.523  -7.257   0.487  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.883 -10.629   1.195  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.044  -9.343   1.207  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.570 -13.300   1.907  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.868 -14.818   2.020  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.427 -15.173   2.348  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.193 -14.295   2.836  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.735 -15.614   2.973  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.757 -15.555   4.587  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -5.474 -14.170   5.205  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -5.501 -14.185   6.725  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -5.413 -13.106   7.647  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -5.293 -11.787   7.285  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -5.452 -13.388   8.943  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.177 -12.858   2.687  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.751 -15.150   0.997  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.792 -16.662   2.725  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -4.764 -15.273   2.643  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -6.751 -15.860   4.879  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -5.049 -16.281   4.961  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -4.523 -13.822   4.833  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -6.273 -13.549   4.828  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -5.590 -15.077   7.122  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -5.263 -11.535   6.317  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -5.236 -11.078   7.988  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -5.541 -14.336   9.247  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -5.392 -12.650   9.616  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.812 -16.494   2.055  1.00  0.00           N  
ATOM   1429  CA  LYS A  96     -10.236 -17.177   2.214  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.946 -17.058   3.720  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.169 -17.025   4.714  1.00  0.00           O  
ATOM   1432  CB  LYS A  96     -10.208 -18.684   1.712  1.00  0.00           C  
ATOM   1433  CG  LYS A  96     -10.377 -18.893   0.177  1.00  0.00           C  
ATOM   1434  CD  LYS A  96     -10.302 -20.377  -0.214  1.00  0.00           C  
ATOM   1435  CE  LYS A  96     -10.537 -20.583  -1.716  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96     -10.485 -22.024  -2.093  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -8.036 -16.998   1.732  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.876 -16.602   1.559  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -9.262 -19.120   1.999  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.996 -19.220   2.217  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96     -11.341 -18.507  -0.124  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -9.597 -18.351  -0.337  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -9.313 -20.743   0.028  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96     -11.044 -20.929   0.343  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96     -11.510 -20.192  -1.972  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -9.777 -20.047  -2.264  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96     -11.215 -22.554  -1.576  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -9.553 -22.423  -1.862  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -10.651 -22.131  -3.115  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.498 -16.989   3.912  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -13.229 -16.696   5.272  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.770 -17.522   6.648  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.570 -18.774   6.556  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.734 -16.924   4.934  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -14.846 -16.605   3.483  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -13.610 -17.181   2.840  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -13.077 -15.650   5.502  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.000 -17.952   5.135  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -15.346 -16.265   5.531  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -15.732 -17.067   3.073  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -14.877 -15.535   3.340  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.758 -18.228   2.619  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -13.362 -16.636   1.942  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.540 -16.767   7.988  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -12.127 -17.459   9.331  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -13.251 -18.385  10.064  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -14.490 -18.143   9.892  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -11.694 -16.233  10.246  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -11.533 -15.054   9.322  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -12.571 -15.232   8.251  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -11.268 -18.090   9.152  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -12.461 -16.047  10.983  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -10.767 -16.472  10.744  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -11.706 -14.135   9.862  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -10.543 -15.057   8.889  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -13.540 -14.912   8.608  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -12.296 -14.693   7.357  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -12.735 -19.462  10.865  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -13.549 -20.470  11.671  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -13.563 -20.154  13.231  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -12.493 -20.266  13.925  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -13.123 -21.948  11.338  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -14.651 -19.792  13.733  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -11.760 -19.555  10.899  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -14.567 -20.318  11.338  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -13.813 -22.634  11.808  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -12.127 -22.127  11.715  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -13.134 -22.093  10.268  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.514   1.882  15.229  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.860   1.933  16.618  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.820   2.477  17.757  1.00  0.00           C  
ATOM   1493  O   VAL B   1       5.539   3.552  18.349  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       3.910   0.620  17.067  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       2.579   0.568  16.296  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.623  -0.806  16.978  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       6.342   1.252  15.249  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.826   2.832  14.944  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       4.833   1.529  14.526  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.236   2.801  16.484  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       3.632   0.806  18.095  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       2.008  -0.290  16.621  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       2.782   0.485  15.239  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       2.017   1.472  16.485  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       3.931  -1.589  17.251  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.471  -0.834  17.648  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.999  -0.984  15.979  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.939   1.673  18.023  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.107   1.965  18.954  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.485   2.314  18.079  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.562   2.599  18.680  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       8.251   0.729  20.121  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.662  -0.726  19.644  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       8.998   1.146  21.425  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.973   0.815  17.550  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       7.834   2.895  19.435  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       7.214   0.572  20.390  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       8.718  -1.387  20.495  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       9.622  -0.694  19.151  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       7.924  -1.097  18.945  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       8.469   1.960  21.900  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      10.001   1.464  21.180  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       9.045   0.302  22.097  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.335   2.332  16.634  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.452   2.466  15.592  1.00  0.00           C  
ATOM   1526  C   SER B   3      10.117   3.558  14.478  1.00  0.00           C  
ATOM   1527  O   SER B   3      11.054   4.179  13.886  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.723   1.056  14.924  1.00  0.00           C  
ATOM   1529  OG  SER B   3      11.246   0.106  15.853  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.422   2.317  16.231  1.00  0.00           H  
ATOM   1531  HA  SER B   3      11.365   2.776  16.079  1.00  0.00           H  
ATOM   1532  HB2 SER B   3       9.796   0.667  14.527  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.428   1.179  14.115  1.00  0.00           H  
ATOM   1534  HG  SER B   3      11.009  -0.782  15.576  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.715   3.813  14.274  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       8.052   4.662  13.228  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.188   5.882  13.894  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.729   5.796  15.077  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       7.131   3.620  12.358  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       6.437   4.043  11.031  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       7.343   4.248   9.769  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       7.825   5.390   9.555  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       7.542   3.269   9.004  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.109   3.371  14.904  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       8.814   5.072  12.581  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       7.718   2.762  12.080  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       6.339   3.259  12.996  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       5.786   3.193  10.929  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.867   4.920  11.295  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.013   7.001  13.039  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.147   8.254  13.294  1.00  0.00           C  
ATOM   1552  C   ARG B   5       4.799   8.329  12.412  1.00  0.00           C  
ATOM   1553  O   ARG B   5       3.747   8.794  12.921  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.013   9.677  13.335  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       8.124  10.047  12.214  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       7.584  10.486  10.816  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       8.720  10.834   9.860  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5       8.700  11.050   8.456  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5       7.582  10.942   7.672  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5       9.842  11.369   7.859  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.497   6.976  12.186  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       5.767   8.059  14.289  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       6.297  10.484  13.306  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       7.493   9.720  14.302  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.724  10.859  12.593  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       8.764   9.185  12.088  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5       7.005   9.677  10.394  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5       6.957  11.356  10.940  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       9.594  10.930  10.292  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5       6.705  10.696   8.084  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5       7.644  11.109   6.688  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      10.682  11.451   8.394  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5       9.861  11.529   6.872  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.881   7.815  11.057  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.783   7.717   9.937  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.067   9.144   9.495  1.00  0.00           C  
ATOM   1577  O   ILE B   6       2.053   9.579  10.112  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.784   6.313  10.019  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.150   5.931   8.511  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.710   6.342  11.241  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.371   4.581   8.245  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.763   7.474  10.799  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.453   7.608   9.091  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.478   5.540  10.326  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.486   6.718   8.191  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       2.998   5.930   7.841  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.127   5.432  11.229  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.050   7.190  11.126  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       2.240   6.427  12.179  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.466   4.540   8.832  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.003   3.736   8.474  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.098   4.489   7.189  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.725   9.816   8.443  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.270  11.131   7.733  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.246  10.935   6.085  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.360  11.934   5.286  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.227  12.344   8.231  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.760  13.634   7.814  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.558   9.398   8.140  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.248  11.297   8.045  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.272  12.339   9.311  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       5.221  12.186   7.840  1.00  0.00           H  
ATOM   1603  HG  SER B   7       3.532  14.158   8.585  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.936   9.612   5.630  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.992   9.077   4.180  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.600   9.200   3.338  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.609   9.795   3.846  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.546   7.597   4.206  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.862   7.519   4.728  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.655   8.971   6.317  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.712   9.703   3.670  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.884   6.923   4.735  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.576   7.259   3.178  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.393   8.232   4.366  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.598   8.639   2.002  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.440   8.653   0.988  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.100   7.133   0.852  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.920   6.765   1.663  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.870   9.353  -0.534  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.337   9.798  -1.355  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.833  10.577  -0.467  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.320   6.382  -0.053  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.426   8.203   1.713  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.400   9.158   1.462  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.348   8.565  -1.125  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.894  10.541  -0.801  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.973   8.948  -1.554  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.001  10.224  -2.289  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.035  10.930  -1.467  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.759  10.283   0.003  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.372  11.366   0.110  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.419 -32.668  -4.749  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.088 -31.382  -4.384  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.208 -30.474  -3.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.228 -30.595  -2.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.060 -33.249  -5.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.171 -33.200  -3.892  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.552 -32.480  -5.291  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.351 -30.857  -5.292  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.992 -31.603  -3.836  1.00  0.00           H  
ATOM     10  N   ALA A   2      -6.419 -29.531  -4.253  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -5.454 -28.495  -3.656  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.982 -27.008  -3.811  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.448 -26.592  -4.935  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -4.010 -28.661  -4.257  1.00  0.00           C  
ATOM     15  H   ALA A   2      -6.501 -29.544  -5.229  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -5.418 -28.702  -2.596  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -3.677 -29.680  -4.128  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -3.335 -27.988  -3.749  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -4.034 -28.412  -5.308  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.934 -26.224  -2.618  1.00  0.00           N  
ATOM     21  CA  MET A   3      -6.371 -24.753  -2.487  1.00  0.00           C  
ATOM     22  C   MET A   3      -5.207 -23.727  -2.240  1.00  0.00           C  
ATOM     23  O   MET A   3      -4.222 -24.007  -1.489  1.00  0.00           O  
ATOM     24  CB  MET A   3      -7.597 -24.525  -1.475  1.00  0.00           C  
ATOM     25  CG  MET A   3      -9.025 -24.785  -2.030  1.00  0.00           C  
ATOM     26  SD  MET A   3      -9.559 -23.659  -3.370  1.00  0.00           S  
ATOM     27  CE  MET A   3     -11.208 -24.280  -3.697  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.593 -26.663  -1.809  1.00  0.00           H  
ATOM     29  HA  MET A   3      -6.718 -24.517  -3.485  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -7.462 -25.179  -0.626  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -7.552 -23.504  -1.122  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -9.111 -25.801  -2.376  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -9.670 -24.616  -1.186  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -11.662 -23.699  -4.486  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -11.807 -24.201  -2.802  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -11.150 -25.316  -4.001  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.365 -22.528  -2.966  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.426 -21.290  -2.980  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.203 -19.958  -2.514  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.474 -19.933  -2.490  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.709 -21.061  -4.422  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -2.695 -22.167  -4.917  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.054 -21.880  -6.296  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.629 -22.312  -7.333  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -0.961 -21.252  -6.336  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.213 -22.493  -3.460  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.679 -21.486  -2.223  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.474 -20.896  -5.160  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.164 -20.131  -4.338  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -1.900 -22.250  -4.192  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -3.220 -23.110  -4.969  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.383 -18.835  -2.165  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.855 -17.421  -1.739  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.326 -16.470  -2.989  1.00  0.00           C  
ATOM     55  O   MET A   5      -4.993 -16.786  -4.175  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.834 -16.724  -0.651  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.339 -16.451  -1.041  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.366 -15.832   0.348  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.250 -15.682  -0.403  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.422 -18.996  -2.229  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.794 -17.647  -1.248  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.253 -15.764  -0.395  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.845 -17.332   0.242  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.932 -17.377  -1.409  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.327 -15.724  -1.841  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.197 -14.991  -1.232  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.571 -16.650  -0.761  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.956 -15.316   0.326  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.068 -15.300  -2.658  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.793 -14.379  -3.669  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.284 -12.888  -3.672  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.359 -12.181  -2.639  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.437 -14.549  -3.711  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.291 -14.354  -2.369  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.816 -14.519  -2.555  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.323 -15.663  -2.403  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.505 -13.500  -2.827  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.018 -15.033  -1.714  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.387 -14.750  -4.602  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.824 -13.835  -4.424  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.647 -15.536  -4.098  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.963 -15.085  -1.645  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.092 -13.365  -1.981  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.765 -12.454  -4.903  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.141 -11.072  -5.203  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.113 -10.119  -5.999  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.904 -10.598  -6.893  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.742 -11.231  -5.996  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.553 -12.034  -5.325  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.461 -13.443  -5.397  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.535 -11.361  -4.672  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.403 -14.124  -4.845  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.456 -12.048  -4.108  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.396 -13.425  -4.204  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.666 -14.105  -3.654  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.779 -13.099  -5.639  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.945 -10.611  -4.245  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.945 -11.671  -6.956  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.370 -10.233  -6.189  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.248 -13.984  -5.901  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.633 -10.281  -4.608  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.393 -15.201  -4.924  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.337 -11.480  -3.630  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.849 -13.760  -2.777  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.038  -8.733  -5.641  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.922  -7.627  -6.237  1.00  0.00           C  
ATOM    107  C   GLU A   8      -6.028  -6.415  -6.795  1.00  0.00           C  
ATOM    108  O   GLU A   8      -5.108  -5.901  -6.085  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -8.061  -7.158  -5.159  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.398  -6.522  -5.734  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.439  -6.136  -4.658  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -11.299  -6.991  -4.315  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.413  -4.969  -4.182  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.331  -8.498  -4.990  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.396  -8.075  -7.099  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.345  -8.021  -4.575  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.607  -6.439  -4.493  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.143  -5.628  -6.284  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.847  -7.231  -6.414  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.335  -6.023  -8.125  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.724  -4.838  -8.886  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.724  -3.603  -8.990  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.810  -3.702  -9.667  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.003  -5.257 -10.303  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.842  -6.020 -11.447  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.030  -6.357 -12.717  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.007  -5.520 -13.659  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.443  -7.470 -12.780  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.984  -6.563  -8.620  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.966  -4.503  -8.185  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.603  -4.357 -10.745  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.174  -5.890 -10.025  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.218  -6.946 -11.039  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.680  -5.397 -11.724  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.341  -2.466  -8.248  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.159  -1.158  -8.145  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.310   0.059  -8.833  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.070   0.150  -8.658  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.643  -0.808  -6.543  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.354  -2.068  -5.811  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.698   0.419  -6.488  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.053  -2.228  -4.279  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.498  -2.483  -7.735  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -8.025  -1.324  -8.771  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.710  -0.575  -6.035  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.417  -1.947  -5.939  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.049  -2.975  -6.315  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.221   1.289  -6.916  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.977   0.613  -5.464  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.569   0.151  -7.068  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -6.977  -2.148  -4.187  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.387  -3.199  -3.946  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.544  -1.441  -3.717  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.082   0.964  -9.603  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.569   2.239 -10.303  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.345   3.511  -9.693  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.620   3.567  -9.683  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.687   2.162 -11.963  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.363   0.833 -12.432  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.677   3.122 -12.697  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.036   0.752  -9.684  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.540   2.391 -10.001  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.696   2.410 -12.257  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.047   0.221 -12.154  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.863   4.142 -12.392  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.795   3.036 -13.766  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -4.669   2.846 -12.419  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.484   4.498  -9.187  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.868   5.825  -8.553  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.291   7.055  -9.328  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.154   6.995  -9.895  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.401   5.933  -6.951  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.142   5.191  -5.714  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.643   5.521  -5.515  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.856   3.686  -5.607  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.518   4.336  -9.262  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.947   5.887  -8.587  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.382   5.581  -6.912  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.360   6.989  -6.722  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.696   5.661  -4.848  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.756   6.581  -5.335  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -9.027   4.970  -4.669  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -9.192   5.244  -6.402  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.794   3.529  -5.480  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.188   3.191  -6.507  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.385   3.280  -4.759  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.151   8.176  -9.374  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.764   9.572  -9.830  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.537  10.526  -8.567  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.426  10.592  -7.653  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.731  10.186 -11.007  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -9.274  10.361 -10.769  1.00  0.00           C  
ATOM    193  CD  GLU A  13     -10.091  10.725 -12.033  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.263  11.942 -12.313  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.585   9.791 -12.724  1.00  0.00           O  
ATOM    196  H   GLU A  13      -8.077   8.040  -9.086  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.768   9.396 -10.235  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -7.359  11.168 -11.255  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.596   9.567 -11.882  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -9.626   9.460 -10.301  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -9.315  11.181 -10.073  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.306  11.242  -8.545  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.738  12.142  -7.407  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.732  13.341  -6.960  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.987  14.321  -7.736  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -3.219  12.584  -7.750  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -2.293  12.960  -6.533  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.909  13.427  -6.974  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.043  13.831  -5.788  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.213  14.497  -5.757  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.895  14.911  -6.871  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.762  14.737  -4.573  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.767  11.122  -9.352  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.729  11.479  -6.552  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.751  11.756  -8.263  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.254  13.425  -8.427  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.760  13.755  -5.972  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -2.189  12.092  -5.899  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.426  12.621  -7.507  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -1.019  14.280  -7.629  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.418  13.594  -4.914  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.512  14.752  -7.782  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.776  15.373  -6.773  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       1.291  14.451  -3.737  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.645  15.202  -4.516  1.00  0.00           H  
ATOM    226  N   GLY A  15      -6.295  13.136  -5.668  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -7.364  14.028  -4.999  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.932  15.442  -4.461  1.00  0.00           C  
ATOM    229  O   GLY A  15      -5.820  15.950  -4.789  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.978  12.332  -5.186  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -8.150  14.196  -5.718  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -7.791  13.465  -4.182  1.00  0.00           H  
ATOM    233  N   ASN A  16      -7.878  16.052  -3.615  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.781  17.465  -2.955  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.965  17.507  -1.571  1.00  0.00           C  
ATOM    236  O   ASN A  16      -6.294  18.548  -1.277  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -9.238  18.145  -2.782  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.964  18.567  -4.097  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.783  19.686  -4.591  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.811  17.678  -4.633  1.00  0.00           N  
ATOM    241  H   ASN A  16      -8.687  15.533  -3.418  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -7.209  18.058  -3.654  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -9.883  17.445  -2.275  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -9.131  19.019  -2.155  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -10.931  16.819  -4.177  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -11.279  17.923  -5.459  1.00  0.00           H  
ATOM    247  N   SER A  17      -7.007  16.320  -0.765  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.336  16.118   0.596  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.949  15.279   0.584  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.119  15.468   1.542  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.384  15.547   1.671  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.995  14.301   1.278  1.00  0.00           O  
ATOM    253  H   SER A  17      -7.518  15.562  -1.122  1.00  0.00           H  
ATOM    254  HA  SER A  17      -6.058  17.116   0.904  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -6.870  15.383   2.606  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -8.159  16.283   1.826  1.00  0.00           H  
ATOM    257  HG  SER A  17      -8.221  13.795   2.062  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.680  14.407  -0.552  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.489  13.504  -0.668  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.893  12.022  -0.619  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.238  11.206   0.060  1.00  0.00           O  
ATOM    262  H   GLY A  18      -5.278  14.247  -1.326  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.987  13.701  -1.603  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.811  13.709   0.147  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.067  11.703  -1.404  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.768  10.341  -1.692  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.684   9.716  -0.565  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.676   9.018  -0.904  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.868   9.269  -2.531  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.236   9.753  -3.862  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -2.843   9.168  -3.997  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.093   9.305  -5.041  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.496  12.477  -1.826  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.559  10.664  -2.354  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.076   8.837  -1.947  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.576   8.517  -2.840  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.218  10.837  -3.820  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.900   8.091  -4.010  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -2.251   9.470  -3.139  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -2.375   9.529  -4.899  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -6.039   9.815  -4.934  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -5.241   8.237  -4.975  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -4.619   9.585  -5.970  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.327   9.989   0.776  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.139   9.591   1.997  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.693   8.316   2.755  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.577   7.576   3.254  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.490  10.475   0.926  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.107  10.410   2.699  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.166   9.469   1.685  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.275   8.056   2.832  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.569   6.931   3.599  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.035   7.367   3.916  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.581   8.464   3.438  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.695   5.460   2.799  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.961   5.200   1.403  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.393   5.800   0.184  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.870   4.323   1.352  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.748   5.523  -1.009  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.231   4.047   0.145  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.671   4.647  -1.030  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.628   8.633   2.368  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.110   6.888   4.539  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.373   4.700   3.492  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.753   5.290   2.651  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.225   6.492   0.175  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.535   3.865   2.273  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.100   5.989  -1.920  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.390   3.370   0.127  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.171   4.430  -1.962  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.256   6.520   4.783  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.745   6.619   4.997  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.089   5.186   5.020  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.737   4.192   5.516  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.342   7.462   6.260  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.694   8.835   6.140  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.689   5.809   5.313  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.373   7.093   4.098  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.809   7.042   7.135  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.723   7.344   6.283  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.876   9.039   5.220  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.232   5.075   4.465  1.00  0.00           N  
ATOM    323  CA  ILE A  23       2.018   3.737   4.292  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.367   3.545   5.040  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.291   4.390   4.951  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.987   3.016   2.814  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.115   3.937   1.476  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.733   2.201   2.765  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.475   4.619   1.103  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.672   5.900   4.175  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.419   3.098   4.937  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.796   2.306   2.888  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.851   3.315   0.635  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.363   4.707   1.571  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.820   1.466   3.553  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.526   1.796   1.788  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.002   2.928   3.097  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.839   5.207   1.932  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.289   5.301   0.276  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       4.209   3.891   0.792  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.420   2.319   5.795  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.559   1.857   6.666  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.389   0.711   5.943  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.848  -0.394   5.632  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.999   1.434   8.092  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.655   1.703   5.705  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.215   2.708   6.778  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.807   1.192   8.766  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.349   0.570   8.024  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.401   2.232   8.529  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.712   1.044   5.688  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.707   0.186   4.928  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.169   0.545   5.210  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.453   1.696   5.705  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.027   1.908   6.028  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.552  -0.848   5.202  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.516   0.294   3.870  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.114  -0.451   4.883  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.570  -0.273   5.234  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.555  -1.395   4.948  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.263  -2.593   5.207  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.802  -1.206   4.328  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.931   0.593   4.701  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.613  -0.033   6.287  1.00  0.00           H  
ATOM    365  N   THR A  27      13.750  -0.953   4.359  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.082  -1.750   4.300  1.00  0.00           C  
ATOM    367  C   THR A  27      16.164  -1.223   5.338  1.00  0.00           C  
ATOM    368  O   THR A  27      16.913  -2.060   5.933  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.748  -1.974   2.848  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.767  -0.794   2.027  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.167  -3.184   2.106  1.00  0.00           C  
ATOM    372  H   THR A  27      13.711  -0.085   3.901  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.754  -2.693   4.710  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.793  -2.165   3.037  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.860  -0.016   2.583  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.638  -3.299   1.141  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.103  -3.052   1.978  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.352  -4.063   2.705  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.189   0.196   5.559  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.111   0.928   6.546  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.341   1.475   7.841  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.919   1.430   8.970  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.990   2.090   5.849  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.104   1.603   4.880  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.818   1.450   3.667  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.252   1.397   5.342  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.545   0.747   5.054  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.765   0.130   6.866  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.328   2.728   5.282  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.448   2.681   6.629  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.996   1.956   7.636  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.067   2.556   8.682  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.926   1.511   9.232  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.134   0.994   8.383  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.448   3.976   8.229  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.450   5.174   8.258  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.599   5.851   9.282  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      15.105   5.448   7.120  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.622   1.852   6.738  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.718   2.711   9.532  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.081   3.899   7.213  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.614   4.216   8.870  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.925   4.889   6.336  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.738   6.196   7.119  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.839   1.130  10.729  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.748   0.178  11.322  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.227   0.748  11.435  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.994   1.989  11.333  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.306  -0.203  12.754  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.652   0.478  12.940  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.817   1.532  11.866  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.660  -0.723  10.730  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.568   0.068  13.510  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.409  -1.279  12.781  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.688   0.945  13.913  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.437  -0.261  12.864  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.589   2.532  12.196  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.826   1.501  11.484  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.235  -0.260  11.575  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.776  -0.081  11.876  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.400  -0.663  13.352  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.922   0.113  14.214  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.857  -0.699  10.624  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.305  -0.932  10.860  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.425   0.067  11.227  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.572  -2.076  10.876  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.240  -0.453  11.457  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.301  -1.742  11.251  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.532  -1.184  11.452  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.628   0.989  11.929  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.935  -0.027   9.784  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.293  -1.644  10.333  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.643   1.020  11.308  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.919  -3.076  10.674  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.361   0.095  11.761  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.540  -2.359  11.302  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.672  -2.039  13.557  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.189  -2.916  14.682  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.437  -3.667  15.485  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.202  -4.598  16.312  1.00  0.00           O  
ATOM    441  CB  ILE A  32       5.951  -3.946  14.045  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       4.975  -4.504  15.102  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.366  -5.090  13.020  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.746  -3.613  15.412  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.279  -2.492  12.943  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.735  -2.241  15.394  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.396  -3.268  13.411  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.683  -5.498  14.806  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       5.637  -4.521  15.954  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       6.865  -4.645  12.172  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       5.466  -5.576  12.671  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       7.010  -5.808  13.505  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.110  -4.095  16.139  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.226  -3.440  14.477  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       4.127  -2.677  15.793  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.712  -3.147  15.212  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.041  -3.674  15.705  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.823  -4.487  14.657  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.119  -5.679  14.884  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.685  -2.341  14.656  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.656  -2.813  15.907  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.901  -4.270  16.592  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.160  -3.767  13.456  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.916  -4.241  12.176  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.127  -5.277  11.260  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.322  -6.544  11.327  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.501  -4.536  12.361  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.388  -3.286  12.572  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.593  -2.888  13.746  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.881  -2.723  11.565  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.853  -2.839  13.419  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.804  -3.340  11.585  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.557  -5.110  13.273  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.861  -5.119  11.527  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.118  -4.657  10.494  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.181  -5.334   9.484  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.693  -5.101   7.903  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.896  -3.909   7.517  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.672  -4.822   9.751  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.514  -5.693   9.153  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.064  -6.645   9.835  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.068  -5.397   8.020  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.000  -3.702  10.695  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.255  -6.394   9.684  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.533  -4.764  10.820  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.591  -3.818   9.361  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.944  -6.301   6.955  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.384  -6.159   5.460  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.259  -5.702   4.350  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.622  -4.984   3.373  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.997  -7.583   5.120  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.057  -8.353   6.424  1.00  0.00           C  
ATOM    493  CD  PRO A  36      10.937  -7.819   7.287  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.173  -5.421   5.411  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.363  -8.083   4.404  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.982  -7.454   4.696  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      11.913  -9.406   6.235  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.011  -8.186   6.902  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.997  -8.278   7.014  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.151  -7.974   8.334  1.00  0.00           H  
ATOM    501  N   SER A  37       8.901  -6.126   4.575  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.683  -5.887   3.642  1.00  0.00           C  
ATOM    503  C   SER A  37       6.836  -4.557   3.974  1.00  0.00           C  
ATOM    504  O   SER A  37       6.806  -4.110   5.164  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.771  -7.207   3.562  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.286  -7.656   4.844  1.00  0.00           O  
ATOM    507  H   SER A  37       8.727  -6.617   5.405  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.123  -5.713   2.669  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.914  -7.007   2.936  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.350  -8.000   3.112  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.947  -8.550   4.763  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.133  -3.944   2.862  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.295  -2.639   2.933  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.735  -3.004   3.199  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.082  -3.716   2.395  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.529  -1.541   1.618  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       7.002  -1.510   0.797  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.089  -0.050   1.928  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.412  -1.718   1.527  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.194  -4.391   1.992  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.623  -2.186   3.862  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.754  -1.856   0.931  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.966  -2.062  -0.135  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.056  -0.487   0.445  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       4.037  -0.033   2.174  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.262   0.566   1.058  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.665   0.329   2.759  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.604  -0.907   2.214  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.195  -1.782   0.781  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.395  -2.658   2.059  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.231  -2.465   4.403  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.900  -2.739   5.104  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.132  -1.369   5.468  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.789  -0.278   5.699  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.274  -3.702   6.416  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.249  -4.126   7.555  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.109  -4.920   7.319  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.515  -3.741   8.865  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.726  -5.290   8.373  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       0.693  -4.116   9.919  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.430  -4.887   9.671  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.789  -1.800   4.861  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.284  -3.304   4.420  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.619  -4.641   6.015  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.124  -3.238   6.896  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.117  -5.231   6.310  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.387  -3.131   9.047  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.601  -5.893   8.180  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       0.950  -3.803  10.924  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -1.074  -5.182  10.487  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.305  -1.466   5.486  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.293  -0.345   5.902  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.540  -0.388   7.485  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.618  -1.492   8.112  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.805  -0.389   5.116  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.892  -1.084   3.630  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.604   1.011   5.136  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.083  -0.488   2.456  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.745  -2.283   5.161  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.796   0.591   5.685  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.391  -0.970   5.818  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.541  -2.099   3.733  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.930  -1.133   3.345  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.770   1.332   6.153  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.563   0.838   4.670  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.055   1.755   4.581  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.335  -1.000   1.542  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.053  -0.561   2.772  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.366   0.555   2.472  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.695   0.879   8.046  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.973   1.226   9.537  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.846   2.520   9.747  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.582   2.585  10.795  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.717   1.176  10.596  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.453   1.785  10.088  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.385  -0.240  11.067  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.703   1.587   7.356  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.678   0.445   9.801  1.00  0.00           H  
ATOM    579  HB  THR A  41      -1.021   1.758  11.454  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.732   2.489  10.679  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -1.249  -0.732  11.485  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.409  -0.166  11.796  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.001  -0.782  10.214  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.824   3.562   8.702  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.639   4.823   8.795  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.623   4.970   7.554  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.194   4.881   6.359  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.669   6.107   9.038  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.209   7.293   9.927  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.833   8.458   9.127  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.397   9.509  10.063  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.819  10.745   9.360  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.287   3.490   7.870  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.270   4.687   9.662  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.760   5.752   9.497  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.418   6.514   8.071  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -3.968   6.895  10.581  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.382   7.665  10.513  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.077   8.903   8.496  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.630   8.054   8.520  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.272   9.074  10.520  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.641   9.730  10.800  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.196  11.434  10.042  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.563  10.523   8.666  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -4.012  11.168   8.860  1.00  0.00           H  
ATOM    606  N   ILE A  43      -5.978   5.120   7.921  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.147   5.409   7.002  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.874   6.748   7.518  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.218   6.865   8.741  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.219   4.036   6.794  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.534   2.679   6.115  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.675   4.306   6.158  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.810   2.774   4.693  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.210   5.031   8.868  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.645   5.622   6.064  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.471   3.797   7.819  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.809   2.277   6.811  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.274   1.889   6.060  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.204   4.979   6.816  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.213   3.379   6.036  1.00  0.00           H  
ATOM    621 HG23 ILE A  43      -9.515   4.781   5.200  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.448   1.801   4.399  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -5.950   3.425   4.805  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.466   3.191   3.944  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.090   7.727   6.522  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.887   9.030   6.687  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.521   8.740   6.413  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.838   8.131   5.352  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.210  10.344   5.773  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.744  10.813   6.214  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.050  11.661   5.744  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.567   9.922   5.882  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.656   7.610   5.650  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.805   9.231   7.749  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.155  10.001   4.750  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.522  11.727   5.690  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.750  10.976   7.280  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.144  12.002   6.764  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.016  11.433   5.321  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.523  12.385   5.144  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.759   9.004   6.419  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.630  10.378   6.158  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.641   9.720   4.822  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.583   9.214   7.418  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.126   8.977   7.257  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.879   9.660   5.973  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.980   9.154   5.565  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.715   9.493   8.629  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.552   9.529   9.586  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.359   9.948   8.764  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.298   7.914   7.171  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.139  10.477   8.491  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.483   8.813   8.968  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.740  10.248  10.370  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.391   8.547  10.004  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.330  11.016   8.608  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.419   9.618   9.188  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.216  10.767   5.357  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.738  11.518   4.161  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.751  11.700   2.965  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.769  12.800   2.347  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.364  11.055   5.745  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.595  10.977   3.788  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.073  12.490   4.493  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.868  10.602   2.652  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.951  10.538   1.433  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.544   9.820   0.157  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.717   9.349   0.161  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.778   9.863   3.293  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.693  11.548   1.150  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.042  10.032   1.725  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.658   9.762  -0.941  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.902   9.183  -2.345  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.751   7.578  -2.473  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.535   6.954  -3.216  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.017   9.955  -3.389  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.764  10.121  -0.797  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.938   9.401  -2.561  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.159  11.019  -3.261  1.00  0.00           H  
ATOM    680  HB2 ALA A  48     -10.289   9.675  -4.396  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.975   9.722  -3.219  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.708   6.944  -1.700  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.394   5.432  -1.609  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.319   4.584  -0.585  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.484   3.323  -0.765  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.894   5.234  -1.323  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.134   7.538  -1.174  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.594   5.050  -2.600  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.671   5.555  -0.317  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.324   5.815  -2.033  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.660   4.186  -1.440  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.950   5.335   0.478  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -11.907   4.804   1.550  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.446   4.766   1.078  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.146   3.748   1.349  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.722   5.614   2.886  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.743   6.292   0.516  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.606   3.781   1.727  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.070   6.628   2.751  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.678   5.642   3.162  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.285   5.148   3.681  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.933   5.912   0.337  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.342   6.110  -0.246  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.526   5.591  -1.756  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.429   4.741  -1.990  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.870   7.625  -0.091  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.982   8.189   1.376  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.768   9.522   1.523  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.192  10.618   1.428  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -18.083   9.432   1.806  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.337   6.680   0.236  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.972   5.470   0.355  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.180   8.255  -0.634  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.838   7.692  -0.565  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.373   7.405   2.001  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.965   8.358   1.705  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -18.476   8.539   1.905  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.595  10.263   1.902  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.621   6.115  -2.773  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.701   5.846  -4.284  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.879   4.584  -4.856  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.381   3.925  -5.824  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.375   7.175  -5.099  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.515   8.231  -5.166  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.568   9.114  -4.276  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.331   8.171  -6.119  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.881   6.715  -2.530  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.741   5.614  -4.460  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.530   7.648  -4.621  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.078   6.883  -6.087  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.644   4.226  -4.202  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.668   3.133  -4.683  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.921   1.668  -4.195  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.926   0.741  -5.033  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.400   4.721  -3.388  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.695   3.116  -5.762  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.672   3.431  -4.388  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.140   1.489  -2.789  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.392   0.176  -1.949  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.084  -0.578  -1.413  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.760  -1.768  -1.785  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.606  -0.792  -2.412  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.059  -0.247  -2.180  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.191  -1.225  -2.640  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.410  -2.452  -1.722  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -17.296  -3.547  -1.871  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.162  -3.702  -2.924  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -17.293  -4.486  -0.932  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.122   2.298  -2.244  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.677   0.662  -1.021  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.444  -0.891  -3.474  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.474  -1.752  -1.938  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.189  -0.053  -1.126  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.160   0.683  -2.722  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -17.117  -0.671  -2.688  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.947  -1.577  -3.631  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.845  -2.467  -0.921  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.193  -3.016  -3.651  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -18.762  -4.502  -2.966  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.676  -4.406  -0.149  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -17.906  -5.271  -1.008  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.245   0.262  -0.633  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.038  -0.126   0.166  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.308   0.000   1.750  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.880   1.029   2.251  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.793   0.777  -0.358  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.363   0.741   0.305  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.385  -0.199  -0.395  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.871   2.132   0.335  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.399   1.231  -0.657  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -8.831  -1.163  -0.052  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.634   0.440  -1.368  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.131   1.803  -0.401  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.454   0.395   1.325  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.772  -1.206  -0.369  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.431  -0.168   0.112  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.257   0.112  -1.421  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -4.941   2.225   0.877  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.661   2.717   0.787  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.759   2.471  -0.684  1.00  0.00           H  
ATOM    781  N   ARG A  56      -8.886  -1.120   2.469  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -8.843  -1.288   3.983  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.336  -1.381   4.551  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.377  -1.655   3.778  1.00  0.00           O  
ATOM    785  CB  ARG A  56      -9.867  -2.492   4.513  1.00  0.00           C  
ATOM    786  CG  ARG A  56      -9.642  -3.989   4.182  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -10.759  -4.765   4.810  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -10.610  -6.273   4.643  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -11.464  -7.326   5.076  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -12.647  -7.135   5.750  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -11.098  -8.575   4.814  1.00  0.00           N  
ATOM    792  H   ARG A  56      -8.565  -1.873   1.934  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.204  -0.335   4.348  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.048  -2.497   5.576  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.795  -2.264   4.032  1.00  0.00           H  
ATOM    796  HG2 ARG A  56      -9.652  -4.130   3.111  1.00  0.00           H  
ATOM    797  HG3 ARG A  56      -8.700  -4.314   4.598  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -10.749  -4.455   5.845  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.673  -4.417   4.353  1.00  0.00           H  
ATOM    800  HE  ARG A  56      -9.799  -6.551   4.167  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -12.956  -6.208   5.964  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -13.199  -7.922   6.026  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -10.244  -8.754   4.324  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -11.675  -9.338   5.104  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.190  -1.198   5.948  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -5.872  -1.493   6.842  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.320  -3.005   6.753  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.081  -3.272   6.847  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -5.936  -1.008   8.418  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -5.724   0.467   8.550  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -7.250  -1.397   9.161  1.00  0.00           C  
ATOM    812  H   VAL A  57      -7.984  -0.858   6.407  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.108  -0.940   6.317  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -5.105  -1.482   8.920  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -5.789   0.766   9.585  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -6.458   0.984   7.949  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -4.738   0.686   8.165  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -7.148  -1.150  10.205  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -7.407  -2.455   8.962  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -8.001  -0.789   8.672  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.356  -3.919   6.524  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.290  -5.367   6.365  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.103  -5.802   4.770  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.963  -7.039   4.493  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.605  -5.957   7.095  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.544  -7.453   7.558  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.111  -7.752   8.676  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.010  -8.372   6.704  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.238  -3.498   6.433  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.420  -5.658   6.934  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.772  -5.322   7.958  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.444  -5.821   6.429  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.363  -8.068   5.842  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.979  -9.312   6.977  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.047  -4.720   3.718  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.766  -5.027   2.210  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.240  -5.330   1.818  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.987  -6.244   0.964  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.433  -4.009   1.192  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.830  -4.426   0.640  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -7.912  -5.411  -0.143  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.817  -3.758   0.961  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.204  -3.755   3.949  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.250  -5.987   2.093  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.544  -3.058   1.692  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.747  -3.904   0.362  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.191  -4.527   2.480  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.606  -4.621   2.339  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.048  -4.743   0.826  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.327  -5.765   0.122  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.988  -5.715   3.356  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.448  -5.679   3.452  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.506  -3.832   3.101  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.282  -3.637   2.650  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.403  -5.555   4.339  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.298  -6.687   2.999  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.805  -5.174   2.717  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.225  -3.685   0.379  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.338  -3.547  -1.072  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.718  -4.383  -1.227  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.666  -4.221  -0.404  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.536  -1.935  -1.635  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.701  -0.951  -1.216  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.672  -1.918  -3.256  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.402   0.595  -1.095  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.009  -2.988   1.027  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.381  -4.068  -1.691  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.474  -1.573  -1.237  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.489  -1.056  -1.946  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.080  -1.286  -0.260  1.00  0.00           H  
ATOM    871 HG21 ILE A  61      -0.229  -2.321  -3.696  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.504  -2.538  -3.558  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.833  -0.908  -3.601  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -0.066   0.934  -2.064  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.381   0.755  -0.370  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -1.298   1.124  -0.808  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.740  -5.277  -2.336  1.00  0.00           N  
ATOM    878  CA  LEU A  62       2.976  -6.009  -2.847  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.698  -5.248  -4.011  1.00  0.00           C  
ATOM    880  O   LEU A  62       4.962  -5.168  -4.010  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.729  -7.596  -3.171  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.647  -8.097  -4.227  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.048  -9.441  -4.720  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.264  -8.228  -3.612  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.911  -5.468  -2.853  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.736  -5.936  -2.090  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.690  -7.981  -3.481  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.452  -8.055  -2.233  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.603  -7.415  -5.064  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.999  -9.348  -5.220  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.283  -9.788  -5.400  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.130 -10.108  -3.876  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.434  -8.568  -4.362  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.053  -7.268  -3.231  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.297  -8.942  -2.802  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.833  -4.683  -5.024  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.328  -3.971  -6.288  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.630  -2.620  -6.529  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.383  -2.563  -6.650  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.296  -4.956  -7.602  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.374  -6.113  -7.626  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.185  -7.309  -6.920  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.538  -5.968  -8.339  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.120  -8.312  -6.933  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.483  -6.955  -8.376  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.282  -8.146  -7.676  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.855  -4.769  -4.860  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.368  -3.761  -6.068  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.326  -5.431  -7.624  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.418  -4.357  -8.492  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.293  -7.394  -6.305  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.688  -5.036  -8.866  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.890  -9.201  -6.360  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.373  -6.721  -8.941  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.029  -8.926  -7.704  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.474  -1.489  -6.570  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.923  -0.030  -6.719  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.464   0.684  -7.979  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.620   0.711  -8.171  1.00  0.00           O  
ATOM    920  CB  VAL A  64       2.939   0.832  -5.312  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.201   1.408  -4.658  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.613   1.421  -4.862  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.448  -1.687  -6.572  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.891  -0.206  -7.003  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.040  -0.076  -4.757  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       3.921   1.950  -3.766  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       4.705   2.062  -5.353  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       4.840   0.578  -4.394  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.220   2.076  -5.625  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.743   1.946  -3.928  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       0.949   0.577  -4.724  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.513   1.299  -8.850  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.745   1.938 -10.328  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.940   0.742 -11.471  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.111   1.028 -12.692  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.040   3.021 -10.380  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.987   4.127 -11.470  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.436   5.193 -11.247  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.595   3.864 -12.631  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.588   1.316  -8.520  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.785   2.422 -10.476  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.223   3.440  -9.402  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.922   2.405 -10.567  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       5.038   2.997 -12.734  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.573   4.550 -13.331  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.783  -0.623 -10.982  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.214  -2.008 -11.583  1.00  0.00           C  
ATOM    948  C   GLU A  66       4.824  -2.305 -11.236  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.466  -3.227 -11.843  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.741  -2.252 -13.170  1.00  0.00           C  
ATOM    951  CG  GLU A  66       2.621  -3.747 -13.678  1.00  0.00           C  
ATOM    952  CD  GLU A  66       2.186  -3.888 -15.155  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       3.077  -3.931 -16.048  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.956  -3.987 -15.416  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.324  -0.689 -10.118  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.708  -2.690 -10.908  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       1.771  -1.799 -13.303  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.442  -1.734 -13.807  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       3.583  -4.225 -13.566  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.903  -4.259 -13.055  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.404  -1.532 -10.119  1.00  0.00           N  
ATOM    962  CA  VAL A  67       6.849  -1.597  -9.630  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.044  -2.588  -8.438  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.119  -2.732  -7.556  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.650  -0.114  -9.371  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.549   0.847 -10.492  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.612   0.604  -7.933  1.00  0.00           C  
ATOM    968  H   VAL A  67       4.876  -0.894  -9.596  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.345  -2.104 -10.446  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.641  -0.495  -9.533  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       6.532   1.229 -10.559  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       7.787   0.159 -11.289  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.308   1.600 -10.363  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       8.254   1.471  -7.908  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       7.910  -0.142  -7.202  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       6.583   0.877  -7.717  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.353  -3.096  -8.358  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.858  -4.047  -7.332  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.306  -3.364  -5.956  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.464  -2.843  -5.821  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.835  -5.230  -7.899  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.146  -4.801  -8.660  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.088  -4.637  -9.901  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.198  -4.649  -7.998  1.00  0.00           O  
ATOM    985  H   ASP A  68       8.957  -2.753  -9.045  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.871  -4.442  -7.162  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.152  -5.820  -7.054  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.251  -5.865  -8.550  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.280  -3.328  -4.988  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.429  -2.756  -3.544  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.781  -3.830  -2.397  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.077  -3.444  -1.243  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.329  -1.599  -3.075  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.404  -0.328  -3.851  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.845  -2.037  -2.815  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.408  -3.691  -5.257  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.396  -2.276  -3.652  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.741  -1.277  -2.129  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.406   0.061  -3.753  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.717   0.342  -3.353  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       7.142  -0.493  -4.886  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.891  -2.435  -1.804  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.546  -2.801  -3.519  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.175  -1.191  -2.848  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.841  -5.187  -2.811  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.164  -6.479  -1.933  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.474  -6.385  -0.958  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.506  -7.035   0.128  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.229  -7.786  -2.844  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.853  -8.349  -3.374  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       7.985  -9.627  -4.269  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       8.337 -10.927  -3.504  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       8.534 -12.241  -3.996  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.434 -12.595  -5.318  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       8.834 -13.196  -3.124  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.642  -5.295  -3.768  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.319  -6.568  -1.265  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.839  -7.562  -3.707  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.718  -8.561  -2.278  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.233  -8.600  -2.526  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.366  -7.572  -3.945  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       7.045  -9.782  -4.777  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.751  -9.444  -5.006  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       8.438 -10.815  -2.536  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.210 -11.905  -6.007  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.588 -13.544  -5.593  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       8.915 -12.976  -2.152  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       8.980 -14.133  -3.439  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.524  -5.485  -1.401  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.816  -5.095  -0.731  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.225  -3.606  -1.189  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.983  -3.385  -2.216  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.008  -6.146  -0.960  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.093  -7.359   0.028  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.250  -8.348  -0.260  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      16.364  -8.155   0.299  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      15.030  -9.333  -1.019  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.406  -4.991  -2.235  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.568  -5.020   0.320  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.852  -6.528  -1.956  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.903  -5.556  -0.957  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.226  -6.976   1.029  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.157  -7.898  -0.020  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.565  -2.572  -0.478  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.826  -1.031  -0.623  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.730  -0.333   0.814  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.193  -0.923   1.777  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.822  -0.197  -1.798  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.896  -0.754  -3.241  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.355   0.241  -1.455  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.879  -2.845   0.167  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.868  -0.957  -0.910  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.359   0.748  -1.723  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.517  -1.770  -3.247  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      12.921  -0.750  -3.579  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.289  -0.143  -3.892  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.932   0.823  -2.261  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.375   0.799  -0.528  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.786  -0.668  -1.311  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.178   0.980   0.836  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.997   2.039   1.972  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.539   2.716   1.871  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.882   2.589   0.800  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.142   3.201   1.962  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.474   3.688   0.643  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.396   2.826   2.727  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.602   1.209  -0.016  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.024   1.486   2.902  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.678   4.042   2.459  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      13.851   4.373   0.390  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      15.113   2.632   3.750  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.062   3.675   2.686  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.849   1.955   2.280  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.039   3.457   2.993  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.638   4.230   3.035  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.435   5.266   1.793  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.505   5.078   0.914  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.302   4.876   4.503  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.197   6.052   5.083  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.426   5.866   5.699  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       9.981   7.403   5.108  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.922   7.052   6.073  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.063   7.988   5.724  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.653   3.452   3.757  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.935   3.438   2.811  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.293   5.252   4.481  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.347   4.058   5.203  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.869   5.004   5.842  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.115   7.916   4.713  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      12.864   7.212   6.577  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      11.113   8.926   6.005  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.560   6.154   1.619  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.753   7.224   0.530  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.753   6.614  -0.980  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.149   7.242  -1.872  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.055   8.070   0.857  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.196   9.250   0.044  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.269   6.013   2.292  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.885   7.865   0.600  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.012   8.383   1.889  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.920   7.439   0.716  1.00  0.00           H  
ATOM   1102  HG  SER A  75      12.397  10.002   0.606  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.277   5.242  -1.152  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.367   4.464  -2.437  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.945   3.816  -2.885  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.746   3.504  -4.103  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.471   3.416  -2.259  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.556   4.667  -0.400  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.667   5.164  -3.204  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.388   3.898  -1.957  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.607   2.842  -3.162  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.152   2.755  -1.459  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.941   3.671  -1.826  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.473   3.279  -2.005  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.526   4.550  -2.293  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.564   4.431  -3.091  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       6.982   2.462  -0.782  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.224   3.839  -0.893  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.431   2.658  -2.889  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       5.978   2.109  -0.967  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.987   3.118   0.076  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.652   1.631  -0.615  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.898   5.798  -1.650  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.212   7.232  -1.826  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.531   7.878  -3.317  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.635   8.463  -3.925  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.612   8.267  -0.530  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.986   9.690  -0.564  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.184   7.685   0.815  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.644   5.734  -1.003  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.142   7.045  -1.833  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.687   8.364  -0.515  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.913   9.584  -0.502  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       6.264  10.156  -1.499  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.355  10.264   0.273  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.479   8.346   1.614  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.640   6.713   0.932  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       5.105   7.593   0.788  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.837   7.683  -3.827  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.451   8.075  -5.243  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.793   7.321  -6.517  1.00  0.00           C  
ATOM   1142  O   GLU A  79       8.094   7.634  -7.692  1.00  0.00           O  
ATOM   1143  CB  GLU A  79      10.009   7.909  -5.256  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.798   9.007  -4.490  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.341   8.882  -4.556  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.933   8.213  -3.663  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.958   9.477  -5.482  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.456   7.254  -3.213  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       8.198   9.127  -5.322  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.149   6.941  -4.795  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.336   7.851  -6.282  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.456   9.965  -4.850  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.457   8.864  -3.473  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.995   6.219  -6.201  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.019   5.507  -7.124  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.558   6.222  -7.149  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.867   6.183  -8.211  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       5.930   4.016  -6.729  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.132   5.902  -5.283  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.430   5.591  -8.121  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       6.921   3.587  -6.729  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.294   3.469  -7.408  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.517   3.928  -5.733  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.147   6.922  -5.933  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.813   7.676  -5.705  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.804   9.236  -6.033  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.754   9.763  -6.518  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.235   7.379  -4.242  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.936   5.885  -3.857  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.404   5.611  -2.478  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.467   5.477  -4.039  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.735   6.941  -5.134  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.133   7.248  -6.425  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.981   7.768  -3.564  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.333   7.961  -4.114  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.553   5.277  -4.491  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.903   6.262  -1.778  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       3.467   5.814  -2.489  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       2.231   4.572  -2.235  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.211   5.674  -5.071  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81      -0.164   6.048  -3.376  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.384   4.417  -3.848  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.017   9.941  -5.803  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.246  11.465  -5.934  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.713  11.923  -7.371  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.287  13.012  -7.862  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.231  12.002  -4.804  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.564  12.408  -3.454  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.557  13.125  -2.530  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.895  13.590  -1.230  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       5.863  14.278  -0.330  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.812   9.399  -5.586  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.274  11.911  -5.787  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.891  11.169  -4.608  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.851  12.801  -5.178  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.735  13.069  -3.660  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.192  11.520  -2.960  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.365  12.450  -2.290  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.951  13.986  -3.052  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.098  14.277  -1.474  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       4.485  12.731  -0.720  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       6.644  13.634  -0.088  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       5.390  14.574   0.548  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       6.253  15.118  -0.800  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.586  11.011  -8.044  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.223  11.156  -9.388  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.280  10.841 -10.687  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.575  11.427 -11.777  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.433  10.239  -9.218  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.546  10.062 -10.257  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.597  11.220 -10.439  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       9.359  12.124 -11.282  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.650  11.190  -9.752  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.895  10.192  -7.569  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.597  12.165  -9.473  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.831  10.665  -8.320  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.043   9.271  -8.935  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.943   9.158  -9.828  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       7.888   9.889 -11.094  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.143   9.930 -10.548  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.121   9.628 -11.690  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.181  10.894 -12.078  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.657  10.994 -13.235  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.317   8.384 -11.341  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.965   9.469  -9.692  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.734   9.431 -12.560  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.666   8.606 -10.508  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       3.002   7.601 -11.050  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.730   8.068 -12.191  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.056  11.855 -11.032  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.475  13.238 -11.108  1.00  0.00           C  
ATOM   1232  C   GLY A  85      -0.026  13.487 -10.980  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.423  14.531 -10.399  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.459  11.551 -10.191  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.011  13.987 -10.557  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.655  13.375 -12.166  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.865  12.494 -11.527  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.380  12.579 -11.737  1.00  0.00           C  
ATOM   1239  C   SER A  86      -3.061  11.148 -11.733  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.208  11.046 -11.272  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.672  13.355 -13.122  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -4.051  13.713 -13.326  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.431  11.659 -11.801  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.789  13.154 -10.920  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -2.034  14.221 -13.040  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.278  12.722 -13.903  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.607  12.946 -13.168  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.314  10.046 -12.287  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.854   8.606 -12.462  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.832   7.576 -11.828  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.716   7.344 -12.382  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.342   8.241 -14.091  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.403   9.328 -14.769  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.796   6.728 -14.391  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.849   9.593 -14.138  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.387  10.262 -12.536  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.716   8.575 -11.808  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.399   8.322 -14.616  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.897  10.269 -14.624  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.502   9.132 -15.826  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.623   6.527 -13.725  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -2.966   6.079 -14.158  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.093   6.627 -15.424  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.374  10.377 -14.663  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.743   9.864 -13.095  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.428   8.683 -14.164  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.308   6.967 -10.660  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.560   5.942  -9.808  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.319   4.532  -9.686  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.508   4.486  -9.278  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.063   6.602  -8.403  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.356   7.051  -8.371  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.919   6.836  -7.112  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.198   7.265 -10.371  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.689   5.716 -10.410  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -2.046   6.158  -8.245  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.610   7.470  -7.409  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.427   7.830  -9.123  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       1.022   6.244  -8.634  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.299   7.288  -6.348  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.299   5.894  -6.746  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.741   7.496  -7.342  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.552   3.413 -10.045  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.049   1.934 -10.096  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.372   0.956  -9.019  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.197   0.552  -9.172  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.161   1.310 -11.629  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.920   1.305 -12.562  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.325   0.686 -13.858  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.179   0.575 -14.855  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.163   0.025 -16.168  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.255  -0.533 -16.786  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.979   0.052 -16.842  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.622   3.624 -10.266  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.050   2.042  -9.698  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.448   0.270 -11.610  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.934   1.831 -12.177  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.588   2.318 -12.729  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.130   0.719 -12.114  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.745  -0.274 -13.592  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.108   1.322 -14.239  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.673   0.941 -14.538  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.135  -0.570 -16.311  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.172  -0.901 -17.712  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.797   0.450 -16.424  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       1.025  -0.328 -17.766  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.203   0.586  -7.938  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.829  -0.302  -6.746  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.349  -1.809  -6.857  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.507  -2.061  -7.327  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.203   0.425  -5.304  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.670   0.923  -4.940  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.559  -0.188  -4.356  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.558   2.081  -3.992  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.125   0.910  -7.923  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.753  -0.378  -6.811  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.965  -0.271  -4.514  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.554   1.279  -5.179  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.154   1.268  -5.842  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.083  -0.586  -3.472  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.646  -0.973  -5.099  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.538   0.200  -4.118  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -2.930   2.810  -4.483  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.086   1.744  -3.081  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.531   2.503  -3.793  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.433  -2.784  -6.394  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.652  -4.281  -6.355  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.526  -4.831  -4.891  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.372  -4.891  -4.299  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.679  -5.056  -7.421  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.990  -6.569  -7.813  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.243  -6.986  -8.302  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.014  -7.529  -7.660  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.501  -8.269  -8.610  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.250  -8.843  -7.978  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.499  -9.220  -8.454  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.737 -10.535  -8.789  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.571  -2.442  -6.071  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.682  -4.438  -6.644  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.542  -4.455  -8.294  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.293  -5.058  -6.946  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -3.017  -6.242  -8.422  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.951  -7.226  -7.281  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.509  -8.451  -8.947  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.560  -9.536  -7.820  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.185 -10.575  -9.636  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.755  -5.274  -4.378  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -3.024  -5.781  -2.917  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.242  -7.414  -2.756  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.631  -8.119  -3.747  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.235  -4.902  -2.136  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.912  -3.405  -1.996  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.661  -5.097  -2.753  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.538  -5.166  -4.976  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.088  -5.587  -2.411  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.246  -5.255  -1.110  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -2.983  -3.274  -1.461  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.713  -2.915  -1.462  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.830  -2.975  -2.985  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.821  -6.157  -2.605  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.586  -4.942  -3.823  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.423  -4.505  -2.274  1.00  0.00           H  
ATOM   1363  N   MET A  93      -3.063  -7.894  -1.427  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -3.109  -9.384  -0.934  1.00  0.00           C  
ATOM   1365  C   MET A  93      -4.235  -9.673   0.183  1.00  0.00           C  
ATOM   1366  O   MET A  93      -4.235  -9.041   1.283  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.615  -9.995  -0.527  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.747  -9.284   0.642  1.00  0.00           C  
ATOM   1369  SD  MET A  93       0.732 -10.222   1.238  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.018  -9.963  -0.020  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.948  -7.148  -0.790  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.509  -9.971  -1.757  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.725 -11.030  -0.241  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.002  -9.966  -1.420  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.400  -8.333   0.269  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -1.406  -9.103   1.480  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.669 -10.335  -0.972  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       2.913 -10.496   0.266  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.237  -8.910  -0.102  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.176 -10.668  -0.161  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.329 -11.209   0.701  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.221 -12.784   0.855  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.773 -13.505  -0.094  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.802 -10.781   0.158  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.236  -9.316   0.393  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.661  -9.077  -0.113  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.141  -7.659   0.149  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.409  -7.066  -0.105  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.476  -7.729  -0.657  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.575  -5.789   0.216  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.105 -11.104  -1.032  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -6.167 -10.796   1.687  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.831 -10.953  -0.908  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.531 -11.430   0.620  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.200  -9.101   1.451  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.560  -8.659  -0.135  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.687  -9.267  -1.175  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.326  -9.765   0.390  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.468  -7.071   0.551  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.388  -8.693  -0.909  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.341  -7.251  -0.808  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.820  -5.273   0.622  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.455  -5.342   0.052  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.627 -13.288   2.104  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.652 -14.772   2.549  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.964 -15.569   2.134  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.103 -15.009   2.147  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.313 -14.955   4.100  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.816 -14.929   4.456  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.600 -15.213   5.939  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -3.129 -15.185   6.330  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -2.521 -15.393   7.599  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -3.212 -15.677   8.751  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -1.198 -15.308   7.679  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.909 -12.601   2.734  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.859 -15.227   1.970  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.793 -14.161   4.653  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.725 -15.897   4.429  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.337 -15.700   3.871  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.406 -13.964   4.203  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -5.142 -14.477   6.514  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -4.998 -16.198   6.137  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -2.515 -14.992   5.591  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -4.209 -15.750   8.728  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.719 -15.811   9.611  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -0.660 -15.104   6.862  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -0.742 -15.448   8.558  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.724 -16.912   1.747  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -8.746 -17.994   1.256  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.035 -18.340   2.267  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.770 -18.590   3.479  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -8.015 -19.338   0.685  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -6.920 -20.056   1.590  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -6.464 -21.400   1.032  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -5.452 -22.070   1.970  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -5.028 -23.407   1.478  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.781 -17.177   1.796  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.222 -17.490   0.424  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.785 -20.068   0.499  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.559 -19.094  -0.264  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -6.064 -19.397   1.603  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -7.307 -20.176   2.590  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.323 -22.046   0.922  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -6.000 -21.244   0.069  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -4.580 -21.439   2.050  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -5.904 -22.180   2.945  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -5.851 -24.038   1.400  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -4.342 -23.830   2.136  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -4.583 -23.317   0.543  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.497 -18.327   1.751  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.740 -18.648   2.639  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.927 -20.234   3.142  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.446 -21.143   2.399  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.959 -18.193   1.746  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.378 -17.348   0.644  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.025 -17.938   0.344  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.696 -18.041   3.532  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.459 -19.063   1.347  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.651 -17.627   2.351  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.011 -17.397  -0.230  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.276 -16.327   0.979  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.126 -18.804  -0.293  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.378 -17.201  -0.109  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -13.633 -20.590   4.480  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -13.877 -22.054   4.979  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -14.950 -22.946   4.138  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -16.018 -22.412   3.684  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -14.329 -21.858   6.484  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -13.955 -20.444   6.851  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -14.134 -19.630   5.595  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.939 -22.590   4.952  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -15.396 -22.011   6.561  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -13.819 -22.575   7.108  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -14.607 -20.079   7.630  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.925 -20.411   7.175  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -15.174 -19.375   5.456  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -13.522 -18.740   5.626  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -14.572 -24.312   3.933  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -15.377 -25.377   3.191  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -15.977 -26.482   4.159  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.219 -26.499   4.311  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -14.567 -25.984   1.982  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -15.196 -27.266   4.803  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -13.710 -24.592   4.306  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -16.235 -24.842   2.803  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -14.189 -25.182   1.365  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -15.215 -26.616   1.392  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -13.744 -26.571   2.363  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       7.604  -3.123  21.619  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       8.294  -2.909  20.269  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.357  -2.347  19.165  1.00  0.00           C  
ATOM   1493  O   VAL B   1       6.622  -3.111  18.452  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       9.367  -4.094  19.750  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1      10.660  -4.131  20.585  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       8.773  -5.556  19.633  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       7.233  -2.219  21.976  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       8.279  -3.505  22.312  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       6.818  -3.795  21.514  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       8.840  -1.971  20.339  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       9.684  -3.769  18.769  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1      11.161  -3.177  20.513  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1      11.310  -4.907  20.208  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1      10.417  -4.336  21.617  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       9.541  -6.234  19.296  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       7.979  -5.516  18.901  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       8.371  -5.865  20.586  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.317  -0.948  19.160  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       6.737  -0.082  18.091  1.00  0.00           C  
ATOM   1510  C   VAL B   2       7.695   1.176  17.835  1.00  0.00           C  
ATOM   1511  O   VAL B   2       7.605   2.246  18.508  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       5.061   0.158  18.150  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       4.458   1.102  19.245  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       4.424   0.340  16.747  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.708  -0.492  19.935  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       6.990  -0.691  17.227  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       4.729  -0.807  18.511  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       4.869   2.093  19.125  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       4.715   0.723  20.223  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       3.383   1.135  19.140  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       4.722  -0.511  16.146  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       4.820   1.233  16.288  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       3.348   0.386  16.816  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.649   0.906  16.857  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.760   1.851  16.307  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.285   2.702  14.984  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.090   3.048  14.051  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.083   1.001  16.105  1.00  0.00           C  
ATOM   1529  OG  SER B   3      11.613   0.522  17.341  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.558  -0.012  16.519  1.00  0.00           H  
ATOM   1531  HA  SER B   3       9.934   2.605  17.052  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      10.865   0.150  15.476  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.827   1.616  15.619  1.00  0.00           H  
ATOM   1534  HG  SER B   3      11.818   1.267  17.911  1.00  0.00           H  
ATOM   1535  N   GLU B   4       7.950   3.204  15.094  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.081   3.855  14.031  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.246   5.458  13.943  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.377   6.179  14.989  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.564   3.452  14.368  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.580   3.176  13.205  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.118   2.898  13.681  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.327   3.865  13.821  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.768   1.712  13.905  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.539   3.115  15.979  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.337   3.424  13.075  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.596   2.473  14.818  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.115   4.172  15.034  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.595   3.903  12.395  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       5.023   2.228  12.938  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.283   5.928  12.622  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.170   7.379  12.144  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.823   7.620  11.291  1.00  0.00           C  
ATOM   1553  O   ARG B   5       5.174   8.681  11.435  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.546   7.997  11.486  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.244   7.268  10.239  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.614   7.903   9.826  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      10.521   9.287   9.139  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      11.558  10.186   8.776  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      12.893   9.954   8.996  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      11.220  11.325   8.187  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.393   5.251  11.924  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.945   7.891  13.073  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       8.329   9.003  11.163  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       9.274   8.065  12.282  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       9.418   6.234  10.498  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       8.569   7.309   9.397  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      11.214   8.013  10.717  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      11.113   7.218   9.156  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       9.610   9.579   8.927  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      13.188   9.108   9.439  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      13.572  10.632   8.712  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      10.257  11.531   8.011  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      11.928  11.978   7.919  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.425   6.522  10.418  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       4.137   6.325   9.538  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.808   7.384   8.397  1.00  0.00           C  
ATOM   1577  O   ILE B   6       3.717   6.964   7.236  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.766   5.575  10.328  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.431   5.139   9.443  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.234   6.377  11.548  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.570   4.269   8.195  1.00  0.00           C  
ATOM   1582  H   ILE B   6       6.068   5.784  10.373  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.560   5.565   8.889  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.191   4.688  10.780  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       0.962   4.397  10.071  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.777   5.972   9.242  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       3.014   6.474  12.290  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.393   5.842  11.964  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.912   7.352  11.212  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.234   4.718   7.470  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       0.636   4.099   7.664  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.017   3.339   8.516  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.651   8.744   8.795  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.168   9.986   7.922  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.713  10.086   6.390  1.00  0.00           C  
ATOM   1596  O   SER B   7       4.781  10.712   6.060  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.270  11.344   8.724  1.00  0.00           C  
ATOM   1598  OG  SER B   7       2.404  11.359   9.855  1.00  0.00           O  
ATOM   1599  H   SER B   7       3.871   8.870   9.743  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.120   9.756   7.780  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.284  11.479   9.069  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.007  12.162   8.070  1.00  0.00           H  
ATOM   1603  HG  SER B   7       1.661  10.771   9.700  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.934   9.285   5.512  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.157   8.997   4.019  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.780   9.206   3.162  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.841   9.908   3.654  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.797   7.517   3.840  1.00  0.00           C  
ATOM   1609  OG  SER B   8       5.077   7.398   4.463  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.149   8.857   5.913  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.858   9.746   3.675  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       3.127   6.743   4.199  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.922   7.355   2.777  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.417   6.510   4.332  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.703   8.604   1.851  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.549   8.740   0.841  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.164   7.314   0.689  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.384   6.404   0.045  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       1.014   9.432  -0.677  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.166   9.996  -1.492  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       2.069  10.584  -0.587  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -1.262   7.198   1.183  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.463   8.050   1.575  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.227   9.305   1.350  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.444   8.623  -1.280  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.866   9.203  -1.708  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.201  10.413  -2.419  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.660  10.769  -0.923  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.674  11.392   0.012  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.291  10.947  -1.579  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.973  10.203  -0.134  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.961 -30.998  -6.073  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.287 -31.351  -4.788  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.227 -30.184  -3.809  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.235 -29.915  -3.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.978 -31.823  -6.706  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.452 -30.223  -6.544  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.939 -30.695  -5.890  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.824 -32.166  -4.326  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.280 -31.675  -5.002  1.00  0.00           H  
ATOM     10  N   ALA A   2      -7.988 -29.484  -3.778  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.641 -28.275  -2.891  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.487 -26.922  -3.697  1.00  0.00           C  
ATOM     13  O   ALA A   2      -7.000 -26.918  -4.886  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -6.341 -28.552  -2.054  1.00  0.00           C  
ATOM     15  H   ALA A   2      -7.286 -29.802  -4.383  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -8.468 -28.150  -2.206  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.513 -28.690  -2.733  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -6.463 -29.411  -1.412  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -6.161 -27.661  -1.467  1.00  0.00           H  
ATOM     20  N   MET A   3      -7.961 -25.762  -3.012  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.818 -24.317  -3.488  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.632 -23.497  -2.719  1.00  0.00           C  
ATOM     23  O   MET A   3      -6.124 -23.951  -1.661  1.00  0.00           O  
ATOM     24  CB  MET A   3      -9.268 -23.532  -3.662  1.00  0.00           C  
ATOM     25  CG  MET A   3     -10.185 -23.301  -2.418  1.00  0.00           C  
ATOM     26  SD  MET A   3     -11.780 -22.585  -2.876  1.00  0.00           S  
ATOM     27  CE  MET A   3     -12.582 -22.465  -1.282  1.00  0.00           C  
ATOM     28  H   MET A   3      -8.419 -25.906  -2.157  1.00  0.00           H  
ATOM     29  HA  MET A   3      -7.379 -24.469  -4.467  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -9.062 -22.552  -4.065  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -9.837 -24.071  -4.405  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -10.312 -24.255  -1.938  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -9.674 -22.633  -1.740  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -12.001 -21.823  -0.636  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -12.656 -23.448  -0.842  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -13.571 -22.050  -1.407  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.250 -22.299  -3.329  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.099 -21.330  -2.950  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.671 -19.850  -2.602  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.917 -19.614  -2.708  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.962 -21.283  -4.123  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -3.068 -22.571  -4.304  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.003 -22.463  -5.421  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.310 -22.833  -6.588  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -0.853 -22.038  -5.122  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.856 -22.051  -4.048  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.674 -21.720  -2.036  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.452 -21.083  -5.063  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.309 -20.449  -3.912  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -2.555 -22.767  -3.374  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -3.719 -23.404  -4.527  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.716 -18.845  -2.180  1.00  0.00           N  
ATOM     53  CA  MET A   5      -5.021 -17.368  -1.800  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.417 -16.403  -3.057  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.031 -16.701  -4.228  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.927 -16.746  -0.742  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.423 -16.629  -1.162  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.362 -16.095   0.200  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.245 -16.107  -0.592  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.782 -19.136  -2.145  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.972 -17.476  -1.292  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.249 -15.746  -0.500  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.981 -17.332   0.164  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.134 -17.598  -1.528  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.355 -15.919  -1.973  1.00  0.00           H  
ATOM     66  HE1 MET A   5       0.997 -15.791   0.115  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.236 -15.433  -1.436  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.470 -17.107  -0.932  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.151 -15.244  -2.726  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.849 -14.290  -3.723  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.267 -12.822  -3.744  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.272 -12.108  -2.711  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.501 -14.378  -3.720  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.304 -14.163  -2.348  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.839 -14.275  -2.482  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.502 -13.230  -2.726  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.380 -15.401  -2.313  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.118 -15.021  -1.771  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.489 -14.683  -4.666  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.872 -13.632  -4.406  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.771 -15.346  -4.117  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.976 -14.911  -1.639  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.057 -13.186  -1.960  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.763 -12.416  -4.986  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.088 -11.065  -5.297  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.028 -10.080  -6.082  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.819 -10.520  -6.997  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.705 -11.280  -6.095  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.545 -12.126  -5.425  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.515 -13.539  -5.484  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.489 -11.491  -4.795  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.479 -14.262  -4.940  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.433 -12.220  -4.238  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.433 -13.601  -4.323  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.608 -14.320  -3.779  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.824 -13.061  -5.722  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.869 -10.609  -4.342  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.932 -11.711  -7.053  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.295 -10.297  -6.292  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.332 -14.049  -5.969  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.549 -10.409  -4.735  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.521 -15.337  -5.009  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.393 -11.683  -3.781  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.812 -13.978  -2.905  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.926  -8.711  -5.687  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.789  -7.573  -6.253  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.886  -6.374  -6.797  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.973  -5.862  -6.073  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.936  -7.098  -5.151  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.238  -6.273  -5.639  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.315  -7.075  -6.441  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.219  -7.124  -7.693  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.249  -7.626  -5.806  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.211  -8.517  -5.032  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.280  -7.996  -7.119  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.308  -7.986  -4.662  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.432  -6.506  -4.401  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.726  -5.868  -4.766  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -8.896  -5.449  -6.248  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.176  -5.983  -8.131  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.559  -4.803  -8.884  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.549  -3.560  -8.986  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.620  -3.633  -9.689  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.828  -5.214 -10.297  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.656  -5.982 -11.446  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.836  -6.304 -12.715  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.224  -7.405 -12.775  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.831  -5.469 -13.659  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.817  -6.526  -8.633  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.806  -4.474  -8.177  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.436  -4.309 -10.731  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -3.995  -5.840 -10.014  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.021  -6.913 -11.042  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.500  -5.367 -11.725  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.171  -2.450  -8.209  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.971  -1.126  -8.096  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.124   0.083  -8.800  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.881   0.176  -8.629  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.440  -0.789  -6.485  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.234  -2.029  -5.797  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.381   0.522  -6.359  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.937  -2.276  -4.279  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.347  -2.515  -7.668  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.844  -1.279  -8.718  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.501  -0.639  -5.961  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.292  -1.841  -5.898  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -7.995  -2.932  -6.340  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -7.824   1.372  -6.728  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.638   0.690  -5.324  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.272   0.377  -6.950  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.368  -1.462  -3.706  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.859  -2.249  -4.185  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.327  -3.232  -3.966  1.00  0.00           H  
ATOM    154  N   THR A  11      -6.904   0.980  -9.578  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.398   2.243 -10.299  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.176   3.525  -9.709  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.450   3.590  -9.714  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.514   2.140 -11.956  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.220   0.795 -12.404  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.476   3.061 -12.697  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.860   0.772  -9.655  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.369   2.399  -9.998  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.515   2.413 -12.260  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -5.270   0.661 -12.418  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.477   2.754 -12.423  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.617   4.087 -12.390  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.606   2.978 -13.766  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.315   4.509  -9.205  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.682   5.844  -8.570  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.234   7.094  -9.416  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.215   7.049 -10.171  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.057   5.977  -7.026  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.798   5.448  -5.683  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.160   6.107  -5.358  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -6.848   3.922  -5.529  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.353   4.329  -9.275  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.759   5.869  -8.486  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.103   5.473  -7.040  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.839   7.027  -6.888  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.171   5.826  -4.888  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -8.023   7.170  -5.228  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.560   5.683  -4.450  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.849   5.928  -6.171  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -5.844   3.528  -5.510  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.388   3.494  -6.361  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.354   3.671  -4.608  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.086   8.215  -9.277  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.817   9.645  -9.766  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.485  10.516  -8.471  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.284  10.521  -7.461  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -8.071  10.294 -10.558  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.553   9.592 -11.862  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.834  10.188 -12.494  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -10.955   9.725 -12.143  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.713  11.094 -13.365  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.938   8.063  -8.820  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.924   9.602 -10.393  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.919  10.308  -9.899  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.815  11.315 -10.805  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.755   9.657 -12.586  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.707   8.558 -11.602  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.254  11.229  -8.508  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.575  12.098  -7.396  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.571  13.214  -6.753  1.00  0.00           C  
ATOM    205  O   ARG A  14      -6.063  14.151  -7.467  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -3.194  12.700  -7.998  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -2.098  13.228  -7.005  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.913  13.826  -7.765  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.139  14.415  -6.836  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.238  15.269  -7.135  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.544  15.725  -8.395  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       2.021  15.652  -6.135  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.771  11.137  -9.352  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.346  11.411  -6.592  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.725  11.925  -8.585  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.455  13.505  -8.670  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.531  13.992  -6.377  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -1.752  12.409  -6.393  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.458  13.049  -8.361  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -1.277  14.609  -8.414  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.037  14.166  -5.894  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.978  15.458  -9.175  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.333  16.324  -8.531  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       1.831  15.341  -5.204  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.801  16.252  -6.312  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.860  12.989  -5.380  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.835  13.821  -4.491  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.530  15.359  -4.266  1.00  0.00           C  
ATOM    229  O   GLY A  15      -5.413  15.847  -4.597  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.413  12.196  -4.987  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.817  13.761  -4.936  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.888  13.333  -3.528  1.00  0.00           H  
ATOM    233  N   ASN A  16      -7.583  16.096  -3.655  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -7.607  17.641  -3.326  1.00  0.00           C  
ATOM    235  C   ASN A  16      -6.592  18.112  -2.162  1.00  0.00           C  
ATOM    236  O   ASN A  16      -6.032  19.247  -2.237  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -9.105  18.170  -3.044  1.00  0.00           C  
ATOM    238  CG  ASN A  16     -10.073  18.180  -4.269  1.00  0.00           C  
ATOM    239  OD1 ASN A  16     -10.754  17.186  -4.546  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.150  19.318  -4.973  1.00  0.00           N  
ATOM    241  H   ASN A  16      -8.383  15.585  -3.410  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -7.240  18.110  -4.229  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -9.554  17.543  -2.288  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -9.039  19.175  -2.653  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -9.601  20.077  -4.687  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -10.753  19.343  -5.744  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.370  17.166  -1.115  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.377  17.280   0.047  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.034  16.375  -0.144  1.00  0.00           C  
ATOM    250  O   SER A  17      -2.987  16.658   0.530  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.104  17.017   1.455  1.00  0.00           C  
ATOM    252  OG  SER A  17      -6.760  15.735   1.539  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.915  16.352  -1.143  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.039  18.307   0.013  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -5.369  17.063   2.243  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -6.836  17.795   1.616  1.00  0.00           H  
ATOM    257  HG  SER A  17      -7.104  15.494   0.676  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.096  15.325  -1.138  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.018  14.313  -1.436  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.454  12.898  -1.030  1.00  0.00           C  
ATOM    261  O   GLY A  18      -2.823  12.276  -0.158  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.917  15.195  -1.665  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.803  14.327  -2.494  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.124  14.576  -0.889  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.636  12.411  -1.713  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.452  11.103  -1.504  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.218  10.962  -0.126  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.474  11.010  -0.140  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.747   9.690  -2.040  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.407   9.362  -3.556  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.512   9.484  -4.616  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.032   9.851  -3.978  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.976  12.999  -2.419  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.298  11.302  -2.150  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.731   9.711  -1.674  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.286   8.852  -1.632  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.340   8.292  -3.536  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.875  10.501  -4.631  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -6.311   8.811  -4.345  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -5.114   9.213  -5.583  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.990  10.929  -3.963  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.726   9.432  -4.925  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.399   9.476  -3.174  1.00  0.00           H  
ATOM    284  N   GLY A  20      -5.425  10.826   1.055  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -5.940  10.696   2.407  1.00  0.00           C  
ATOM    286  C   GLY A  20      -5.009   9.889   3.276  1.00  0.00           C  
ATOM    287  O   GLY A  20      -4.235  10.484   4.048  1.00  0.00           O  
ATOM    288  H   GLY A  20      -4.450  10.772   1.048  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.060  11.680   2.835  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -6.901  10.205   2.373  1.00  0.00           H  
ATOM    291  N   PHE A  21      -4.952   8.494   2.984  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.379   7.283   3.794  1.00  0.00           C  
ATOM    293  C   PHE A  21      -2.803   7.439   4.124  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.150   8.362   3.525  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.705   5.908   2.893  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -3.953   5.596   1.495  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.184   6.345   0.305  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.052   4.529   1.432  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.532   6.027  -0.883  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.393   4.209   0.245  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.635   4.958  -0.912  1.00  0.00           C  
ATOM    302  H   PHE A  21      -5.179   8.286   2.069  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -4.951   7.180   4.721  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.494   5.055   3.520  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.767   5.902   2.700  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -4.873   7.179   0.317  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.869   3.960   2.335  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -3.726   6.621  -1.772  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.692   3.384   0.239  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.126   4.707  -1.830  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.197   6.565   5.088  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.696   6.578   5.369  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.066   5.152   5.320  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.670   4.162   5.868  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.300   7.395   6.652  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.622   8.776   6.552  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.733   5.902   5.594  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.291   7.070   4.495  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.800   6.971   7.507  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.765   7.261   6.719  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.136   9.041   7.319  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.189   5.049   4.624  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.976   3.723   4.383  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.381   3.540   5.012  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.320   4.332   4.762  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.805   2.954   2.940  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.838   3.802   1.557  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.536   2.199   3.032  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.154   4.493   1.044  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.581   5.876   4.276  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.448   3.104   5.103  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.575   2.203   2.965  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.538   3.128   0.771  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.074   4.559   1.653  1.00  0.00           H  
ATOM    335 HG21 ILE A  23      -0.233   2.956   3.004  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.573   1.849   4.058  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.427   1.427   2.288  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       2.904   5.136   0.203  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.871   3.763   0.698  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.587   5.102   1.823  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.484   2.358   5.820  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.694   1.929   6.614  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.517   0.806   5.868  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.993  -0.317   5.582  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.255   1.511   8.054  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.701   1.756   5.826  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.332   2.800   6.680  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.760   2.355   8.514  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       5.117   1.236   8.644  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.565   0.678   8.016  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.817   1.183   5.553  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.812   0.344   4.796  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.262   0.548   5.231  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.580   1.589   5.924  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.108   2.072   5.850  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.560  -0.697   4.935  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.726   0.577   3.744  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.162  -0.461   4.825  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.594  -0.420   5.248  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.528  -1.540   4.851  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.246  -2.737   5.116  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.829  -1.151   4.204  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      12.024   0.489   4.855  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.601  -0.327   6.325  1.00  0.00           H  
ATOM    365  N   THR A  27      13.658  -1.101   4.154  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.989  -1.887   4.004  1.00  0.00           C  
ATOM    367  C   THR A  27      16.107  -1.379   5.019  1.00  0.00           C  
ATOM    368  O   THR A  27      16.949  -2.209   5.492  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.591  -2.039   2.516  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.568  -0.820   1.753  1.00  0.00           O  
ATOM    371  CG2 THR A  27      14.975  -3.212   1.745  1.00  0.00           C  
ATOM    372  H   THR A  27      13.573  -0.245   3.679  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.700  -2.851   4.395  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.643  -2.241   2.652  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.218  -0.209   2.108  1.00  0.00           H  
ATOM    376 HG21 THR A  27      13.909  -3.065   1.649  1.00  0.00           H  
ATOM    377 HG22 THR A  27      15.165  -4.114   2.306  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.427  -3.291   0.768  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.049   0.016   5.368  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.962   0.716   6.376  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.191   1.214   7.694  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.772   1.124   8.819  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.842   1.905   5.724  1.00  0.00           C  
ATOM    384  CG  ASP A  28      18.968   1.455   4.752  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.699   1.347   3.531  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.110   1.231   5.222  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.350   0.565   4.935  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.615  -0.097   6.657  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.184   2.558   5.170  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.289   2.474   6.526  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.843   1.703   7.515  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.939   2.312   8.589  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.790   1.292   9.184  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.914   0.845   8.383  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.334   3.743   8.159  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.356   4.923   8.132  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.006   5.177   7.110  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.465   5.657   9.248  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.452   1.596   6.625  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.615   2.458   9.420  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.919   3.666   7.163  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.534   4.001   8.837  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      13.906   5.419  10.016  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.102   6.402   9.251  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.803   0.847  10.664  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.676  -0.028  11.331  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.244   0.715  11.648  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.152   1.970  11.546  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.344  -0.515  12.683  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.796  -0.085  12.668  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.928   1.069  11.707  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.452  -0.885  10.712  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.778  -0.064  13.499  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.240  -1.589  12.749  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      14.091   0.228  13.659  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.413  -0.912  12.347  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.815   2.038  12.168  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.883   1.017  11.206  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.143  -0.154  11.974  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.760   0.265  12.480  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.376  -0.488  13.869  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.906   0.189  14.805  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.608   0.097  11.310  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.138   0.587  11.642  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.728   1.912  11.580  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.043  -0.110  12.065  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.451   1.997  11.953  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.028   0.791  12.249  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.295  -1.115  11.859  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.868   1.311  12.736  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.926   0.650  10.438  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.556  -0.948  11.042  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.284   2.671  11.309  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.985  -1.177  12.224  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.866   2.904  12.000  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.139   0.579  12.603  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.650  -1.872  13.952  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.218  -2.833  15.042  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.489  -3.429  15.915  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.322  -3.763  17.122  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.146  -4.004  14.367  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.300  -4.818  15.395  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.721  -4.983  13.255  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       3.987  -4.151  15.888  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.208  -2.302  13.277  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.657  -2.218  15.734  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.466  -3.388  13.793  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.104  -5.787  14.969  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.003  -4.888  16.209  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.526  -5.574  13.668  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.087  -4.400  12.424  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       5.924  -5.627  12.911  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.351  -3.964  15.033  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       4.258  -3.212  16.351  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.490  -4.788  16.605  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.690  -3.491  15.216  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.008  -4.033  15.690  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.726  -4.857  14.618  1.00  0.00           C  
ATOM    459  O   GLY A  33      11.863  -6.090  14.760  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.620  -3.091  14.327  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.643  -3.184  15.885  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.875  -4.631  16.578  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.203  -4.099  13.490  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.931  -4.564  12.188  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.068  -5.491  11.217  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.165  -6.772  11.226  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.494  -4.986  12.352  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.464  -3.822  12.669  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.000  -3.211  11.715  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.691  -3.543  13.872  1.00  0.00           O  
ATOM    471  H   ASP A  34      12.036  -3.136  13.524  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.884  -3.614  11.665  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.548  -5.674  13.181  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.819  -5.487  11.451  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.118  -4.759  10.469  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.112  -5.320   9.459  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.632  -5.114   7.875  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.902  -3.935   7.488  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.669  -4.655   9.756  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.417  -5.400   9.183  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       6.878  -6.292   9.880  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       6.993  -5.067   8.053  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.097  -3.801  10.676  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.074  -6.386   9.639  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.562  -4.590  10.830  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.686  -3.647   9.371  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.817  -6.327   6.925  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.266  -6.207   5.432  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.163  -5.717   4.310  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.557  -5.009   3.339  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.831  -7.655   5.103  1.00  0.00           C  
ATOM    492  CG  PRO A  36      11.829  -8.433   6.406  1.00  0.00           C  
ATOM    493  CD  PRO A  36      10.729  -7.840   7.258  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.081  -5.499   5.379  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.197  -8.130   4.369  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.830  -7.562   4.703  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      11.627  -9.476   6.210  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      12.785  -8.324   6.899  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.771  -8.252   6.974  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      10.925  -8.007   8.307  1.00  0.00           H  
ATOM    501  N   SER A  37       8.789  -6.104   4.522  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.593  -5.844   3.570  1.00  0.00           C  
ATOM    503  C   SER A  37       6.780  -4.489   3.938  1.00  0.00           C  
ATOM    504  O   SER A  37       6.785  -4.049   5.133  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.660  -7.145   3.577  1.00  0.00           C  
ATOM    506  OG  SER A  37       5.652  -7.132   2.552  1.00  0.00           O  
ATOM    507  H   SER A  37       8.591  -6.581   5.354  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.013  -5.709   2.584  1.00  0.00           H  
ATOM    509  HB2 SER A  37       7.275  -8.020   3.428  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.177  -7.222   4.540  1.00  0.00           H  
ATOM    511  HG  SER A  37       4.782  -7.169   2.956  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.071  -3.851   2.845  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.258  -2.537   2.946  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.688  -2.879   3.255  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.978  -3.511   2.435  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.496  -1.433   1.631  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.988  -1.386   0.826  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.038   0.051   1.936  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.381  -1.600   1.554  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.113  -4.281   1.964  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.617  -2.102   3.871  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.736  -1.758   0.932  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.992  -1.985  -0.073  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       7.057  -0.389   0.413  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.222   0.667   1.068  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.597   0.439   2.775  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       3.984   0.059   2.172  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.377  -2.556   2.056  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.560  -0.807   2.266  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.159  -1.600   0.803  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.250  -2.392   4.506  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.940  -2.666   5.264  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.137  -1.310   5.580  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.773  -0.196   5.781  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.389  -3.544   6.611  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.450  -3.889   7.863  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.256  -4.627   7.761  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.859  -3.489   9.143  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.493  -4.931   8.896  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       1.116  -3.803  10.276  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.060  -4.521  10.149  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.850  -1.764   4.960  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.324  -3.289   4.634  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.670  -4.515   6.238  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.285  -3.075   6.988  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.084  -4.949   6.787  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.772  -2.921   9.243  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.411  -5.492   8.802  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.465  -3.488  11.254  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.639  -4.766  11.027  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.307  -1.439   5.598  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.302  -0.325   5.987  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.564  -0.358   7.569  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.670  -1.460   8.202  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.794  -0.371   5.177  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.858  -1.084   3.683  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.562   1.039   5.162  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.045  -0.467   2.518  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.758  -2.263   5.300  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.799   0.608   5.775  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.403  -0.939   5.871  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.491  -2.093   3.790  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.893  -1.148   3.388  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.748   1.386   6.168  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.517   0.848   4.690  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.012   1.773   4.592  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.284  -0.912   1.566  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.012  -0.562   2.822  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.290   0.588   2.590  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.695   0.911   8.123  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.930   1.264   9.621  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.865   2.520   9.825  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.582   2.576  10.884  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.606   1.350  10.585  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.444   2.116  10.001  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.071  -0.034  11.002  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.712   1.625   7.443  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.561   0.447   9.954  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.915   1.881  11.473  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.706   1.717   9.168  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.837  -0.602  11.508  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.781   0.107  11.652  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.263  -0.557  10.116  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.900   3.529   8.759  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.754   4.754   8.797  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.731   4.867   7.565  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.300   4.815   6.369  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.843   6.102   9.142  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.442   7.618   9.204  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.651   7.830  10.137  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.874   9.293  10.434  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.023   9.510  11.358  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.363   3.453   7.932  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.410   4.572   9.637  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.394   5.922  10.103  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.032   6.096   8.428  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.662   8.293   9.521  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.735   7.875   8.196  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.468   7.464   9.523  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.537   7.233  11.028  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.962   9.656  10.882  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.052   9.799   9.497  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.150  10.527  11.537  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.847   9.032  12.265  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -6.895   9.128  10.941  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.082   4.983   7.954  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.260   5.261   7.069  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.089   6.499   7.706  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.441   6.504   8.928  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.250   3.874   6.733  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.464   2.584   6.047  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.627   4.162   5.951  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.726   2.728   4.634  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.299   4.875   8.901  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.753   5.577   6.164  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.590   3.579   7.717  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.715   2.235   6.755  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.163   1.763   5.984  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.147   3.246   5.719  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.325   4.693   5.057  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.209   4.824   6.574  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.320   1.767   4.350  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -5.895   3.410   4.758  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.407   3.095   3.882  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.360   7.501   6.787  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.255   8.749   6.953  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.859   8.367   6.620  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.094   7.724   5.561  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.594  10.057   6.007  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -7.176  10.656   6.508  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.522  11.317   5.795  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.953   9.753   6.635  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.846   7.449   5.956  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -9.200   8.993   8.006  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.446   9.647   5.019  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.858  11.228   5.647  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -7.282  11.269   7.388  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.422  11.001   5.288  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.000  12.045   5.192  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.767  11.744   6.756  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.701   9.527   5.601  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -6.270   8.848   7.132  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.135  10.252   7.129  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.996   8.792   7.569  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.517   8.534   7.285  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.186   9.308   5.999  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.254   8.838   5.480  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -14.214   8.943   8.644  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -13.120   8.961   9.678  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.888   9.458   8.967  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.658   7.478   7.108  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.667   9.918   8.537  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.976   8.217   8.887  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -13.386   9.630  10.484  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.958   7.962  10.056  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.900  10.534   8.884  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.985   9.128   9.460  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.481  10.454   5.513  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.907  11.293   4.340  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.815  11.578   3.255  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.809  12.716   2.710  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.659  10.708   5.982  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.727  10.790   3.852  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.273  12.236   4.720  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.871  10.523   2.955  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.832  10.569   1.830  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.293   9.968   0.442  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.460   9.508   0.290  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.827   9.741   3.547  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.554  11.599   1.668  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.956  10.034   2.164  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.302   9.995  -0.569  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.423   9.542  -2.038  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.277   7.956  -2.289  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.013   7.410  -3.140  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.459  10.389  -2.945  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.425  10.332  -0.310  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.441   9.785  -2.312  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.586  11.441  -2.731  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.674  10.213  -3.988  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.433  10.114  -2.743  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.298   7.241  -1.500  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.032   5.712  -1.521  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.044   4.806  -0.638  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.216   3.567  -0.927  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.562   5.430  -1.176  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.747   7.775  -0.891  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.190   5.431  -2.553  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.386   5.633  -0.131  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -6.937   6.064  -1.786  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.356   4.393  -1.397  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.741   5.488   0.428  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -11.777   4.897   1.385  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.284   4.933   0.810  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.012   3.908   0.940  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.667   5.594   2.788  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.526   6.437   0.552  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.504   3.857   1.500  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -10.643   5.559   3.133  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.299   5.092   3.507  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -11.979   6.625   2.710  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.707   6.152   0.149  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.073   6.430  -0.504  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.165   6.054  -2.065  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.075   5.260  -2.437  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.589   7.933  -0.251  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.800   8.368   1.250  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.597   9.689   1.454  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -16.016  10.786   1.488  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.928   9.581   1.645  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.098   6.916   0.158  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.752   5.751  -0.007  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.847   8.590  -0.684  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.516   8.067  -0.788  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.237   7.535   1.773  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.810   8.501   1.663  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -18.327   8.686   1.645  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.444  10.405   1.775  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.176   6.634  -2.966  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.155   6.509  -4.495  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.337   5.271  -5.122  1.00  0.00           C  
ATOM    722  O   ASP A  52     -13.777   4.737  -6.193  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -13.725   7.894  -5.156  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -14.822   8.996  -5.203  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -14.912   9.793  -4.237  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.565   9.060  -6.214  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.439   7.183  -2.618  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.187   6.336  -4.765  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -12.902   8.288  -4.578  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.368   7.683  -6.146  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.179   4.791  -4.406  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.226   3.684  -4.901  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.592   2.213  -4.529  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.668   1.356  -5.435  1.00  0.00           O  
ATOM    735  H   GLY A  53     -11.972   5.206  -3.539  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.179   3.742  -5.977  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.239   3.905  -4.519  1.00  0.00           H  
ATOM    738  N   ARG A  54     -11.833   1.949  -3.142  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.195   0.611  -2.396  1.00  0.00           C  
ATOM    740  C   ARG A  54     -10.970  -0.246  -1.835  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.700  -1.433  -2.248  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.451  -0.251  -2.945  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -14.869   0.384  -2.727  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.054  -0.477  -3.269  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.410  -1.713  -2.411  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -17.533  -2.575  -2.492  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.554  -2.430  -3.397  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -17.608  -3.585  -1.634  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.757   2.713  -2.540  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.486   1.068  -1.456  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.254  -0.309  -4.004  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.392  -1.239  -2.514  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.018   0.525  -1.666  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -14.886   1.348  -3.212  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.929   0.155  -3.328  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -15.799  -0.810  -4.264  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.757  -1.928  -1.713  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.533  -1.679  -4.056  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -19.318  -3.076  -3.397  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.884  -3.722  -0.957  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -18.388  -4.210  -1.665  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.135   0.498  -0.964  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.015  -0.004  -0.107  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.396   0.077   1.452  1.00  0.00           C  
ATOM    765  O   LEU A  55      -9.917   1.129   1.957  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.645   0.804  -0.510  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.303   0.673   0.323  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.209  -0.065  -0.434  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -5.870   2.060   0.704  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.239   1.474  -0.940  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -8.890  -1.050  -0.349  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.400   0.435  -1.493  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -7.896   1.851  -0.602  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.489   0.115   1.232  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.550  -1.061  -0.674  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.324  -0.127   0.181  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.978   0.466  -1.346  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.713   2.509   1.214  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -5.681   2.620  -0.199  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.006   2.048   1.352  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.122  -1.102   2.141  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.180  -1.328   3.651  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.713  -1.552   4.242  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.789  -2.062   3.529  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.172  -2.535   4.066  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.667  -2.300   3.937  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.346  -3.548   4.398  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -13.865  -3.453   4.402  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -14.841  -4.476   4.578  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.544  -5.804   4.764  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.122  -4.129   4.553  1.00  0.00           N  
ATOM    792  H   ARG A  56      -8.858  -1.875   1.604  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.536  -0.397   4.069  1.00  0.00           H  
ATOM    794  HB2 ARG A  56      -9.987  -3.408   3.458  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.004  -2.825   5.094  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -11.960  -1.467   4.558  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -11.921  -2.114   2.904  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -11.982  -4.330   3.747  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -11.942  -3.689   5.388  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.218  -2.548   4.269  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.591  -6.107   4.784  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.282  -6.469   4.879  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.380  -3.172   4.416  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.830  -4.824   4.675  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.531  -1.186   5.594  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.243  -1.286   6.474  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.550  -2.779   6.577  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.308  -2.908   6.785  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.555  -0.572   7.907  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.416  -1.247   8.978  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.504   0.317   8.429  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.303  -0.818   6.066  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.464  -0.732   5.965  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.321   0.103   7.546  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -8.420  -1.010   8.661  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.125  -0.792   9.913  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.221  -2.314   8.926  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.573   1.160   7.750  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -4.554  -0.189   8.327  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.717   0.620   9.441  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.465  -3.809   6.436  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.222  -5.261   6.432  1.00  0.00           C  
ATOM    823  C   ASN A  58      -5.960  -5.891   4.924  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.833  -7.153   4.788  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.357  -5.989   7.375  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -8.865  -6.006   6.885  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -9.634  -5.086   7.175  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -9.257  -7.068   6.176  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.391  -3.527   6.295  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.270  -5.331   6.937  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.067  -6.991   7.649  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -7.325  -5.351   8.257  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.599  -7.773   5.997  1.00  0.00           H  
ATOM    834 HD22 ASN A  58     -10.185  -7.100   5.864  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.801  -4.931   3.795  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.567  -5.366   2.318  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.057  -5.632   1.894  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.804  -6.521   1.002  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.337  -4.461   1.264  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.798  -4.890   0.980  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.711  -4.403   1.671  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.014  -5.702   0.045  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.822  -3.940   3.953  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.012  -6.352   2.297  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.358  -3.448   1.636  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.781  -4.473   0.339  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.010  -4.834   2.565  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.427  -4.929   2.407  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.865  -5.022   0.914  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.179  -6.008   0.164  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.776  -6.034   3.354  1.00  0.00           C  
ATOM    852  OG  SER A  60      -0.992  -5.751   4.726  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.319  -4.150   3.202  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.095  -3.957   2.744  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.243  -6.977   3.111  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.283  -6.096   3.149  1.00  0.00           H  
ATOM    857  HG  SER A  60      -1.063  -6.575   5.214  1.00  0.00           H  
ATOM    858  N   ILE A  61       0.000  -3.986   0.513  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.584  -3.819  -0.920  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.921  -4.724  -1.105  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.856  -4.675  -0.249  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.825  -2.181  -1.390  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.503  -1.251  -1.099  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.207  -2.072  -2.965  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.322   0.317  -0.955  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.253  -3.321   1.187  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.157  -4.279  -1.563  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.675  -1.810  -0.833  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.210  -1.402  -1.901  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.954  -1.613  -0.186  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       2.101  -2.648  -3.163  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       1.384  -1.044  -3.237  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       0.393  -2.462  -3.559  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.082   0.698  -1.881  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.358   0.534  -0.145  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -1.282   0.773  -0.760  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.919  -5.547  -2.276  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.131  -6.292  -2.813  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.871  -5.491  -3.945  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.129  -5.368  -3.895  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.835  -7.864  -3.205  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.778  -8.294  -4.313  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.129  -9.655  -4.801  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.359  -8.348  -3.782  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.093  -5.676  -2.818  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.885  -6.268  -2.044  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.777  -8.284  -3.523  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.530  -8.351  -2.290  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.824  -7.610  -5.148  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       3.105  -9.618  -5.259  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.375  -9.959  -5.512  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.136 -10.324  -3.955  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.312  -8.647  -4.574  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.073  -7.372  -3.419  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.303  -9.063  -2.974  1.00  0.00           H  
ATOM    896  N   PHE A  63       3.022  -4.920  -4.967  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.531  -4.167  -6.204  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.796  -2.833  -6.443  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.567  -2.758  -6.273  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.466  -5.113  -7.546  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.518  -6.277  -7.638  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.336  -7.482  -6.948  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.638  -6.146  -8.431  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.234  -8.506  -7.037  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.563  -7.149  -8.530  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.372  -8.349  -7.830  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.039  -5.027  -4.844  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.578  -3.975  -6.005  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.490  -5.573  -7.579  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.581  -4.484  -8.416  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.473  -7.547  -6.289  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.781  -5.217  -8.963  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.000  -9.395  -6.463  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.422  -6.929  -9.145  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.094  -9.148  -7.911  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.598  -1.732  -6.781  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.055  -0.368  -7.218  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.550   0.024  -8.595  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.661  -0.231  -8.892  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.016   0.898  -6.170  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.829   0.882  -5.267  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.294   1.255  -5.369  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.579  -1.809  -6.851  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.040  -0.646  -7.471  1.00  0.00           H  
ATOM    925  HB  VAL A  64       2.866   1.635  -6.937  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.821  -0.032  -4.690  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       0.952   0.933  -5.898  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.862   1.742  -4.616  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       5.039   1.602  -6.075  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.662   0.393  -4.834  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.062   2.059  -4.685  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.629   0.647  -9.480  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.898   1.211 -10.946  1.00  0.00           C  
ATOM    934  C   ASN A  65       3.175   0.067 -12.097  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.278   0.387 -13.322  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.106   2.373 -11.000  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.776   3.775 -10.390  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.013   3.924  -9.411  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.360   4.810 -10.984  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.713   0.729  -9.138  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.917   1.675 -11.015  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.942   1.958 -10.425  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.479   2.472 -12.009  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.946   4.634 -11.749  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.180   5.707 -10.633  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.171  -1.300 -11.630  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.762  -2.624 -12.273  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.318  -2.894 -11.831  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.976  -3.891 -12.291  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.453  -2.916 -13.864  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.964  -3.251 -14.214  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.712  -3.592 -15.704  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       1.423  -2.659 -16.500  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       1.772  -4.800 -16.065  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.727  -1.433 -10.767  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.259  -3.356 -11.649  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.731  -2.040 -14.432  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       4.072  -3.740 -14.185  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.658  -4.101 -13.623  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.353  -2.401 -13.946  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.836  -2.006 -10.797  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.216  -2.012 -10.166  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.286  -2.779  -8.782  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.277  -2.757  -7.954  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.053  -0.557 -10.144  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.408  -0.060 -11.499  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.538   0.611  -9.212  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.276  -1.306 -10.404  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.743  -2.693 -10.821  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.985  -0.917  -9.748  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.491   0.203 -12.007  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.876  -0.928 -11.941  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       9.096   0.767 -11.412  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.564   0.985  -9.536  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.282   1.389  -9.151  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.451   0.112  -8.246  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.566  -3.314  -8.519  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.961  -4.204  -7.391  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.265  -3.478  -6.019  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.369  -2.889  -5.797  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.958  -5.437  -7.787  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.339  -5.079  -8.454  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.397  -5.002  -9.703  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.331  -4.895  -7.710  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.254  -3.025  -9.141  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.959  -4.583  -7.297  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.184  -5.979  -6.883  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.419  -6.100  -8.448  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.173  -3.521  -5.164  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.041  -2.915  -3.759  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.082  -4.033  -2.570  1.00  0.00           C  
ATOM    992  O   VAL A  69       7.915  -3.710  -1.371  1.00  0.00           O  
ATOM    993  CB  VAL A  69       6.810  -1.795  -3.816  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       5.701  -1.688  -2.696  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       7.369  -0.427  -4.141  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.384  -3.995  -5.500  1.00  0.00           H  
ATOM    997  HA  VAL A  69       8.983  -2.394  -3.644  1.00  0.00           H  
ATOM    998  HB  VAL A  69       6.349  -2.137  -4.717  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.180  -1.581  -1.728  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       5.111  -2.593  -2.705  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       5.067  -0.837  -2.894  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       7.874  -0.472  -5.104  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       8.026  -0.175  -3.319  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       6.555   0.282  -4.173  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.431  -5.332  -2.986  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       8.693  -6.588  -2.074  1.00  0.00           C  
ATOM   1007  C   ARG A  70       9.992  -6.440  -1.110  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.052  -7.074  -0.013  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.784  -7.931  -2.925  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       7.449  -8.584  -3.347  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       7.702  -9.917  -4.061  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       6.416 -10.641  -4.430  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       6.234 -11.914  -5.040  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       7.260 -12.756  -5.399  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       4.993 -12.321  -5.276  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.507  -5.375  -3.966  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       7.838  -6.638  -1.413  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.331  -7.716  -3.830  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.351  -8.645  -2.352  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       6.852  -8.765  -2.465  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       6.924  -7.917  -4.014  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.263  -9.721  -4.963  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.282 -10.553  -3.409  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       5.595 -10.149  -4.220  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.209 -12.485  -5.234  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       7.058 -13.637  -5.824  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       4.219 -11.739  -5.028  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       4.833 -13.210  -5.705  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.001  -5.492  -1.567  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.312  -5.103  -0.923  1.00  0.00           C  
ATOM   1031  C   GLU A  71      12.738  -3.639  -1.391  1.00  0.00           C  
ATOM   1032  O   GLU A  71      13.441  -3.433  -2.459  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      13.502  -6.166  -1.129  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      13.620  -7.316  -0.072  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      14.786  -8.303  -0.319  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      14.574  -9.330  -1.022  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      15.904  -8.067   0.220  1.00  0.00           O  
ATOM   1038  H   GLU A  71      10.803  -4.961  -2.368  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.074  -5.007   0.128  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.378  -6.604  -2.108  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.373  -5.544  -1.146  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      13.761  -6.871   0.902  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      12.692  -7.870  -0.072  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.161  -2.598  -0.630  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.471  -1.071  -0.756  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.430  -0.401   0.702  1.00  0.00           C  
ATOM   1047  O   VAL A  72      11.949  -1.018   1.680  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.470  -0.190  -1.894  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.538  -0.690  -3.358  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.020   0.272  -1.536  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.500  -2.861   0.045  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.508  -1.028  -1.063  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.020   0.743  -1.776  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      10.939  -0.051  -3.990  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.131  -1.694  -3.403  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.563  -0.696  -3.698  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.606   0.867  -2.334  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.062   0.829  -0.610  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.422  -0.617  -1.385  1.00  0.00           H  
ATOM   1060  N   THR A  73      12.875   0.915   0.735  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.726   1.947   1.900  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.269   2.621   1.841  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.606   2.536   0.771  1.00  0.00           O  
ATOM   1064  CB  THR A  73      13.867   3.111   1.890  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.184   3.616   0.573  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.132   2.730   2.637  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.265   1.165  -0.127  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.770   1.374   2.818  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.408   3.945   2.403  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.092   2.911  -0.071  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      14.859   2.524   3.661  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.795   3.580   2.596  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.579   1.864   2.174  1.00  0.00           H  
ATOM   1074  N   HIS A  74      10.770   3.306   2.999  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.356   4.062   3.073  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.121   5.123   1.855  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.194   4.927   0.955  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.017   4.663   4.559  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.896   5.837   5.175  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.059   5.638   5.905  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       9.709   7.196   5.159  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.543   6.821   6.310  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      10.742   7.769   5.867  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.389   3.278   3.758  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.665   3.263   2.832  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.002   5.021   4.553  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.078   3.826   5.236  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.469   4.770   6.102  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       8.898   7.721   4.676  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      12.434   6.974   6.901  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      10.921   8.731   5.928  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.233   6.028   1.702  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.418   7.125   0.637  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.404   6.584  -0.875  1.00  0.00           C  
ATOM   1095  O   SER A  75       9.785   7.237  -1.728  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.705   7.986   0.926  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.597   8.724   2.143  1.00  0.00           O  
ATOM   1098  H   SER A  75      10.949   5.881   2.365  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.547   7.758   0.733  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.561   7.331   1.001  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      11.859   8.677   0.110  1.00  0.00           H  
ATOM   1102  HG  SER A  75      10.707   8.636   2.492  1.00  0.00           H  
ATOM   1103  N   ALA A  76      10.921   5.222  -1.106  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.017   4.506  -2.425  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.594   3.903  -2.931  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.408   3.689  -4.171  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.107   3.438  -2.282  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.197   4.618  -0.377  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.337   5.237  -3.152  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.022   3.898  -1.939  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.259   2.907  -3.210  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      11.770   2.742  -1.520  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.573   3.679  -1.899  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.106   3.301  -2.147  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.132   4.578  -2.281  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.118   4.511  -3.039  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       6.611   2.305  -1.077  1.00  0.00           C  
ATOM   1118  H   ALA A  77       8.836   3.783  -0.951  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.088   2.819  -3.114  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.589   2.815  -0.127  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.277   1.455  -1.055  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       5.621   1.970  -1.349  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.509   5.773  -1.544  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       5.792   7.199  -1.599  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.113   7.972  -3.017  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.201   8.552  -3.584  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.153   8.152  -0.230  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.426   9.534  -0.139  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.789   7.451   1.063  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.265   5.678  -0.911  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.723   7.001  -1.636  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.219   8.316  -0.232  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.779  10.057   0.737  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.368   9.342  -0.034  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.633  10.095  -1.038  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.716   7.313   1.041  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.073   8.066   1.904  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.281   6.490   1.098  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.439   7.877  -3.536  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.025   8.494  -4.886  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.445   7.868  -6.236  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.564   8.473  -7.324  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.608   8.447  -4.902  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.361   9.463  -3.958  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      10.568  10.928  -4.480  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79       9.674  11.782  -4.246  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      11.631  11.204  -5.090  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.061   7.369  -2.981  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.707   9.528  -4.855  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79       9.820   7.429  -4.606  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79       9.933   8.573  -5.924  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.663   9.495  -3.131  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      11.284   9.009  -3.629  1.00  0.00           H  
ATOM   1154  N   ALA A  80       6.797   6.612  -6.100  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       5.915   5.930  -7.124  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.429   6.575  -7.140  1.00  0.00           C  
ATOM   1157  O   ALA A  80       3.776   6.611  -8.222  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       5.898   4.400  -6.863  1.00  0.00           C  
ATOM   1159  H   ALA A  80       6.943   6.155  -5.245  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.349   6.118  -8.093  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.318   3.906  -7.628  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.465   4.198  -5.894  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       6.908   4.018  -6.884  1.00  0.00           H  
ATOM   1164  N   LEU A  81       3.960   7.151  -5.870  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.607   7.811  -5.614  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.502   9.386  -5.788  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.415   9.910  -6.186  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       1.905   7.224  -4.283  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.829   5.603  -4.023  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       0.979   5.266  -2.871  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.458   4.707  -5.245  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.532   7.126  -5.062  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.030   7.450  -6.453  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.467   7.662  -3.471  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       0.907   7.629  -4.249  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.822   5.335  -3.691  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       0.984   4.193  -2.748  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81      -0.019   5.633  -3.055  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       1.406   5.736  -1.998  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       1.378   3.669  -4.958  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       2.328   4.847  -5.880  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.578   5.084  -5.746  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.665  10.109  -5.489  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       3.897  11.625  -5.644  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.424  12.060  -7.094  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.015  13.155  -7.591  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       4.839  12.198  -4.492  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.162  12.449  -3.106  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.156  13.096  -2.092  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.526  13.466  -0.704  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       3.635  14.697  -0.718  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.396   9.573  -5.116  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       2.918  12.068  -5.545  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.619  11.464  -4.358  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.306  13.110  -4.833  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.323  13.114  -3.243  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       3.810  11.509  -2.704  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.958  12.396  -1.912  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.565  13.990  -2.540  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       3.935  12.628  -0.364  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.334  13.625  -0.003  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.179  15.528  -1.026  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       3.262  14.880   0.235  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       2.836  14.553  -1.368  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.308  11.148  -7.776  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       5.969  11.428  -9.199  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.186  11.062 -10.516  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.430  11.740 -11.588  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.435  10.969  -9.299  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.376  11.889  -8.547  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.894  11.613  -8.742  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.468  10.794  -7.973  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.509  12.240  -9.647  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.553  10.336  -7.261  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.981  12.509  -9.224  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.401   9.986  -8.857  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.725  10.892 -10.336  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.019  12.831  -8.935  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.036  11.779  -7.528  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.180  10.041 -10.448  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.293   9.549 -11.677  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.410  10.709 -12.419  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.052  10.577 -13.638  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.459   8.315 -11.297  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.060   9.654  -9.553  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.031   9.265 -12.416  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.085   7.604 -10.777  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.056   7.857 -12.188  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.637   8.604 -10.658  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.132  11.841 -11.603  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.605  13.169 -12.052  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.143  13.520 -11.820  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.160  14.704 -11.535  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.334  11.724 -10.651  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.220  13.998 -11.751  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.684  13.037 -13.123  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.784  12.451 -11.917  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.340  12.511 -11.920  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.999  11.081 -11.787  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.062  10.967 -11.147  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.901  13.202 -13.250  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.792  14.619 -13.222  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.393  11.556 -11.993  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.638  13.098 -11.063  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -2.122  12.842 -13.908  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -3.877  12.834 -13.520  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -3.420  14.976 -12.591  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.324   9.976 -12.420  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.853   8.536 -12.521  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.819   7.565 -11.839  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.693   7.309 -12.377  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.336   8.082 -14.119  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.295   9.194 -14.903  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.925   6.595 -14.286  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.695   9.661 -14.296  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.440  10.186 -12.786  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.712   8.530 -11.862  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.389   8.027 -14.638  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.692  10.086 -14.854  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.425   8.902 -15.935  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -4.789   6.530 -13.639  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -3.171   5.893 -13.967  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.201   6.422 -15.316  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.131  10.456 -14.883  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.550   9.972 -13.269  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.363   8.812 -14.268  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.290   7.054 -10.631  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.539   6.158  -9.678  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.236   4.744  -9.459  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.391   4.664  -8.980  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.101   7.000  -8.340  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88      -1.852   7.033  -6.948  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88       0.298   7.463  -8.354  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.195   7.342 -10.396  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.642   5.917 -10.235  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.627   7.856  -8.725  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88      -1.306   7.652  -6.248  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -1.930   6.034  -6.546  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -2.840   7.444  -7.099  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88       0.377   8.130  -9.205  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88       0.974   6.633  -8.488  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88       0.536   8.017  -7.458  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.449   3.671  -9.829  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.845   2.169  -9.769  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.121   1.332  -8.624  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.097   1.468  -8.419  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -1.953   1.418 -11.238  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.775   1.468 -12.234  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.208   0.769 -13.487  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.154   0.801 -14.584  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.252   0.434 -15.956  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.396  -0.042 -16.548  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.829   0.560 -16.714  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.560   3.948 -10.136  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.844   2.255  -9.357  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.120   0.360 -11.112  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.807   1.794 -11.785  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.530   2.496 -12.456  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89       0.079   0.955 -11.815  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.452  -0.240 -13.185  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.111   1.272 -13.798  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.725   1.126 -14.295  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.231  -0.150 -16.008  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.395  -0.282 -17.519  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.679   0.905 -16.317  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.794   0.313 -17.682  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -1.985   0.546  -7.834  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.632  -0.365  -6.650  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.163  -1.860  -6.810  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.316  -2.095  -7.314  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.070   0.334  -5.204  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.548   0.829  -4.935  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.410  -0.246  -4.284  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.508   2.088  -4.127  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.937   0.603  -8.037  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.554  -0.467  -6.661  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.888  -0.384  -4.420  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.422   1.181  -5.026  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.999   1.051  -5.890  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -4.489  -1.061  -4.994  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.390   0.142  -4.048  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -3.906  -0.599  -3.398  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -2.944   2.784  -4.728  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.995   1.895  -3.197  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.508   2.461  -3.963  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.267  -2.850  -6.334  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.498  -4.343  -6.297  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.369  -4.892  -4.830  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.202  -4.939  -4.225  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.529  -5.127  -7.359  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.873  -6.627  -7.786  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.142  -7.011  -8.267  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.090  -7.606  -7.681  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.424  -8.283  -8.610  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.174  -8.911  -8.038  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.436  -9.253  -8.502  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.699 -10.554  -8.874  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.406  -2.523  -5.999  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.529  -4.492  -6.586  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.351  -4.517  -8.220  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.430  -5.168  -6.862  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.908  -6.255  -8.350  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.065  -7.329  -7.306  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.441  -8.446  -8.935  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.619  -9.632  -7.922  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.357 -11.153  -8.207  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.603  -5.344  -4.321  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.877  -5.881  -2.875  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.102  -7.521  -2.774  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.510  -8.183  -3.786  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.097  -5.022  -2.068  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.802  -3.515  -1.913  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.530  -5.233  -2.665  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.385  -5.228  -4.920  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.940  -5.708  -2.364  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.085  -5.390  -1.048  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.738  -3.079  -2.902  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -2.867  -3.374  -1.395  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -4.604  -3.042  -1.365  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.525  -4.935  -3.705  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.307  -4.760  -2.088  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.604  -6.315  -2.639  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.901  -8.062  -1.472  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.955  -9.568  -1.040  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.960  -9.863   0.181  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.748  -9.365   1.333  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.451 -10.256  -0.848  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.417  -9.632   0.185  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.142 -10.538   0.237  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.038  -9.601   1.472  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.757  -7.358  -0.800  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.468 -10.079  -1.848  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.572 -11.291  -0.571  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.974 -10.228  -1.819  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.211  -8.612  -0.104  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.863  -9.642   1.169  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       3.018 -10.031   1.611  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.497  -9.631   2.407  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.137  -8.576   1.147  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.063 -10.691  -0.139  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.171 -11.175   0.824  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.330 -12.755   0.813  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.535 -13.369  -0.260  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.599 -10.334   0.731  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.339 -10.169  -0.685  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.668  -9.353  -0.620  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.862 -10.110   0.002  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.211  -9.703   0.157  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.700  -8.484  -0.241  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.057 -10.551   0.723  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.130 -11.017  -1.059  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.713 -10.994   1.788  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.308 -10.819   1.385  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.418  -9.346   1.129  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.669  -9.663  -1.364  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.549 -11.155  -1.073  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.488  -8.463  -0.035  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.930  -9.060  -1.626  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.646 -11.006   0.334  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.092  -7.816  -0.672  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.665  -8.264  -0.101  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.736 -11.448   1.027  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.015 -10.294   0.847  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.234 -13.380   2.067  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.257 -14.913   2.354  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.657 -15.676   2.168  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.756 -15.081   2.341  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.561 -15.286   3.734  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.006 -15.389   3.697  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -3.428 -16.047   4.967  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -3.497 -17.595   4.983  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -3.047 -18.510   5.968  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -2.425 -18.144   7.134  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -3.238 -19.805   5.751  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.128 -12.780   2.829  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.642 -15.314   1.561  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.820 -14.532   4.461  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -5.954 -16.235   4.069  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -3.715 -15.980   2.842  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -3.595 -14.395   3.597  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -2.409 -15.728   5.107  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -4.059 -15.685   5.764  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -3.919 -17.993   4.193  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -2.262 -17.178   7.332  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.133 -18.843   7.786  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -3.687 -20.110   4.911  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -2.932 -20.475   6.425  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.514 -17.040   1.800  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -8.610 -18.117   1.510  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.636 -18.481   2.783  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.118 -18.555   3.933  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -7.995 -19.470   0.805  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -6.726 -20.174   1.473  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -6.436 -21.565   0.928  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -5.228 -22.186   1.643  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -4.932 -23.565   1.174  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.573 -17.308   1.744  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.252 -17.619   0.795  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.778 -20.208   0.797  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.750 -19.250  -0.226  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.872 -19.565   1.215  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -6.851 -20.211   2.544  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.301 -22.193   1.082  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -6.220 -21.495  -0.128  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -4.363 -21.565   1.462  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -5.433 -22.210   2.704  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -5.749 -24.185   1.347  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -4.107 -23.946   1.679  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -4.726 -23.557   0.154  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.159 -18.701   2.576  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.166 -19.049   3.721  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -11.915 -20.423   4.646  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.107 -20.284   5.884  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.559 -19.075   3.003  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.379 -18.254   1.766  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -11.987 -18.553   1.269  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.151 -18.227   4.424  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -13.822 -20.096   2.763  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.309 -18.650   3.653  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.112 -18.541   1.025  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.475 -17.205   2.003  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -11.982 -19.470   0.698  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.610 -17.733   0.676  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -11.460 -21.803   4.067  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -11.212 -23.078   4.951  1.00  0.00           C  
ATOM   1466  C   PRO A  98      -9.938 -23.036   5.966  1.00  0.00           C  
ATOM   1467  O   PRO A  98      -8.849 -22.477   5.611  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -11.076 -24.240   3.887  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -11.631 -23.687   2.604  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -11.254 -22.229   2.592  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.088 -23.249   5.561  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -10.036 -24.509   3.778  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -11.637 -25.101   4.220  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -11.188 -24.198   1.762  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.705 -23.798   2.590  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -10.223 -22.110   2.290  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -11.911 -21.668   1.944  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -10.171 -23.625   7.251  1.00  0.00           N  
ATOM   1479  CA  ALA A  99      -9.169 -23.737   8.397  1.00  0.00           C  
ATOM   1480  C   ALA A  99      -8.667 -25.225   8.635  1.00  0.00           C  
ATOM   1481  O   ALA A  99      -9.473 -26.117   9.077  1.00  0.00           O  
ATOM   1482  CB  ALA A  99      -9.700 -23.037   9.708  1.00  0.00           C  
ATOM   1483  OXT ALA A  99      -7.470 -25.476   8.368  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -11.065 -23.995   7.411  1.00  0.00           H  
ATOM   1485  HA  ALA A  99      -8.299 -23.198   8.043  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99      -8.910 -23.006  10.444  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -10.534 -23.598  10.103  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -10.022 -22.033   9.474  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.251   2.212  16.250  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.879   2.009  17.716  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.952   2.549  18.740  1.00  0.00           C  
ATOM   1493  O   VAL B   1       5.653   3.490  19.521  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       4.159   0.552  18.139  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       2.713   0.441  17.621  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.973  -0.759  17.720  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       6.139   1.716  16.035  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.377   3.224  16.048  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       4.497   1.841  15.636  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.169   2.807  17.807  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       4.073   0.576  19.217  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       2.297  -0.509  17.922  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       2.712   0.507  16.544  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       2.119   1.243  18.034  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.426  -1.643  18.014  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       5.939  -0.768  18.202  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       5.143  -0.780  16.652  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.176   1.906  18.688  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.469   2.248  19.462  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.639   2.824  18.487  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.693   3.328  18.978  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       9.024   1.012  20.483  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.180   0.900  21.765  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       9.149  -0.445  19.824  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.230   1.135  18.085  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       8.179   3.101  20.062  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.003   1.332  20.816  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       7.157   0.680  21.499  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       8.218   1.834  22.307  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       8.570   0.107  22.384  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.505  -1.149  20.562  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.837  -0.419  18.993  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       8.182  -0.764  19.457  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.339   2.788  17.068  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.332   3.046  15.890  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.703   3.859  14.632  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.389   4.050  13.568  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.054   1.664  15.463  1.00  0.00           C  
ATOM   1529  OG  SER B   3      10.152   0.595  15.224  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.381   2.649  16.834  1.00  0.00           H  
ATOM   1531  HA  SER B   3      11.105   3.701  16.256  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.615   1.827  14.556  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.740   1.378  16.245  1.00  0.00           H  
ATOM   1534  HG  SER B   3       9.975   0.135  16.047  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.428   4.488  14.859  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.521   5.164  13.819  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.942   6.671  13.416  1.00  0.00           C  
ATOM   1538  O   GLU B   4       8.309   7.527  14.279  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.993   5.099  14.349  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.807   5.276  13.338  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.424   5.451  14.023  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.730   4.427  14.271  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.024   6.621  14.285  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.102   4.485  15.783  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.585   4.563  12.924  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.812   4.078  14.646  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.842   5.778  15.174  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.984   6.013  12.558  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.839   4.285  12.914  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.909   6.865  12.024  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.887   8.171  11.252  1.00  0.00           C  
ATOM   1552  C   ARG B   5       6.826   7.992  10.067  1.00  0.00           C  
ATOM   1553  O   ARG B   5       7.191   7.594   8.888  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       9.350   8.722  10.738  1.00  0.00           C  
ATOM   1555  CG  ARG B   5      10.306   9.292  11.812  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      11.617   9.772  11.185  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      12.575  10.356  12.214  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      13.835  10.991  12.028  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      14.429  11.189  10.805  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      14.482  11.423  13.104  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.898   6.050  11.480  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       7.418   8.868  11.937  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.867   7.906  10.257  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       9.175   9.489   9.997  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       9.828  10.125  12.305  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5      10.522   8.519  12.534  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      12.091   8.934  10.695  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      11.391  10.533  10.452  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      12.270  10.282  13.142  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      13.972  10.878   9.971  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      15.318  11.644  10.749  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      14.082  11.298  14.012  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      15.370  11.874  13.006  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.437   8.153  10.458  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       4.265   8.015   9.496  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.658   9.442   8.984  1.00  0.00           C  
ATOM   1577  O   ILE B   6       2.592   9.943   9.450  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       3.209   6.715   9.820  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.837   5.940   8.385  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.976   7.037  10.838  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.895   4.658   8.314  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.243   8.361  11.395  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.850   7.773   8.613  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.828   6.054  10.414  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       2.414   6.651   7.695  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       3.796   5.637   7.990  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.377   6.148  10.971  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.359   7.822  10.425  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       2.373   7.360  11.789  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.870   4.959   8.501  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.198   3.925   9.045  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.912   4.211   7.313  1.00  0.00           H  
ATOM   1593  N   SER B   7       4.514  10.071   8.093  1.00  0.00           N  
ATOM   1594  CA  SER B   7       4.259  11.371   7.276  1.00  0.00           C  
ATOM   1595  C   SER B   7       4.023  11.021   5.668  1.00  0.00           C  
ATOM   1596  O   SER B   7       4.223  11.892   4.747  1.00  0.00           O  
ATOM   1597  CB  SER B   7       5.493  12.369   7.551  1.00  0.00           C  
ATOM   1598  OG  SER B   7       5.279  13.686   7.027  1.00  0.00           O  
ATOM   1599  H   SER B   7       5.370   9.594   8.041  1.00  0.00           H  
ATOM   1600  HA  SER B   7       3.336  11.791   7.653  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       5.649  12.454   8.616  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       6.384  11.953   7.101  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.337  13.834   6.912  1.00  0.00           H  
ATOM   1604  N   SER B   8       3.438   9.741   5.421  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.244   9.035   4.077  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.762   9.172   3.443  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.828   9.715   4.098  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.658   7.506   4.246  1.00  0.00           C  
ATOM   1609  OG  SER B   8       5.027   7.345   4.634  1.00  0.00           O  
ATOM   1610  H   SER B   8       3.120   9.255   6.211  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.935   9.495   3.385  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       3.004   6.981   4.929  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.525   7.031   3.281  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.165   7.744   5.496  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.621   8.678   2.105  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.337   8.600   1.248  1.00  0.00           C  
ATOM   1617  C   VAL B   9       0.028   7.020   1.111  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.498   6.462   2.056  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.519   9.378  -0.288  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.815   9.615  -0.996  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.281  10.746  -0.267  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.339   6.404   0.084  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.441   8.350   1.680  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.552   8.926   1.799  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.063   8.678  -0.933  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.638  10.102  -1.943  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -1.442  10.242  -0.379  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -1.307   8.668  -1.163  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.340  11.141  -1.270  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.279  10.596   0.119  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       0.753  11.441   0.370  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -3.971 -32.700  -0.058  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.034 -31.668  -0.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.733 -30.361   0.476  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.112 -30.217   1.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.062 -32.343  -0.416  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.216 -33.570  -0.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.871 -32.924   0.952  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.136 -31.464  -1.309  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.969 -32.064   0.116  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.033 -29.386  -0.290  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.597 -27.991   0.180  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.427 -26.820  -0.504  1.00  0.00           C  
ATOM     13  O   ALA A   2      -4.685 -26.850  -1.760  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.048 -27.795  -0.026  1.00  0.00           C  
ATOM     15  H   ALA A   2      -3.806 -29.632  -1.212  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.814 -27.954   1.239  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -1.512 -28.597   0.460  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -1.746 -26.850   0.400  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -1.829 -27.794  -1.083  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.869 -25.789   0.385  1.00  0.00           N  
ATOM     21  CA  MET A   3      -5.663 -24.524  -0.010  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.791 -23.212  -0.058  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.937 -22.956   0.858  1.00  0.00           O  
ATOM     24  CB  MET A   3      -7.007 -24.317   0.834  1.00  0.00           C  
ATOM     25  CG  MET A   3      -8.235 -25.151   0.390  1.00  0.00           C  
ATOM     26  SD  MET A   3      -8.187 -26.898   0.902  1.00  0.00           S  
ATOM     27  CE  MET A   3      -9.737 -27.490   0.227  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.646 -25.894   1.335  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.928 -24.708  -1.043  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.801 -24.575   1.861  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -7.273 -23.271   0.790  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -9.113 -24.656   0.767  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.276 -25.104  -0.688  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -9.743 -27.345  -0.843  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.554 -26.939   0.670  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -9.851 -28.540   0.451  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.048 -22.389  -1.184  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.300 -21.105  -1.575  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.159 -19.753  -1.509  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.415 -19.784  -1.652  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -3.359 -21.266  -2.910  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -4.018 -21.777  -4.254  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -3.051 -21.894  -5.455  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.910 -20.897  -6.217  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -2.459 -22.990  -5.651  1.00  0.00           O  
ATOM     46  H   GLU A   4      -5.796 -22.667  -1.752  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.657 -21.021  -0.718  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -2.924 -20.300  -3.121  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -2.568 -21.939  -2.625  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -4.431 -22.745  -4.020  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -4.821 -21.089  -4.474  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.395 -18.564  -1.314  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.918 -17.112  -1.157  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.444 -16.394  -2.540  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.160 -16.901  -3.665  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.902 -16.198  -0.233  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.407 -15.920  -0.737  1.00  0.00           C  
ATOM     58  SD  MET A   5      -1.337 -14.942   0.411  1.00  0.00           S  
ATOM     59  CE  MET A   5      -0.753 -16.140   1.655  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.425 -18.707  -1.288  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.835 -17.265  -0.604  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -4.360 -15.231  -0.105  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.844 -16.662   0.742  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.956 -16.880  -0.916  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.474 -15.405  -1.685  1.00  0.00           H  
ATOM     66  HE1 MET A   5      -0.114 -15.632   2.361  1.00  0.00           H  
ATOM     67  HE2 MET A   5      -0.197 -16.927   1.169  1.00  0.00           H  
ATOM     68  HE3 MET A   5      -1.600 -16.565   2.176  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.192 -15.200  -2.366  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.897 -14.367  -3.458  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.352 -12.880  -3.547  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.360 -12.134  -2.530  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.547 -14.489  -3.459  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.370 -14.184  -2.113  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.901 -14.314  -2.257  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.438 -15.431  -2.022  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.566 -13.293  -2.575  1.00  0.00           O  
ATOM     78  H   GLU A   6      -6.187 -14.859  -1.447  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.512 -14.820  -4.363  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.921 -13.800  -4.199  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.798 -15.488  -3.785  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -9.049 -14.880  -1.352  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -9.132 -13.181  -1.792  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.867 -12.497  -4.810  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.215 -11.139  -5.157  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.175 -10.156  -5.946  1.00  0.00           C  
ATOM     87  O   TYR A   7      -7.007 -10.605  -6.806  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.821 -11.348  -5.960  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.639 -12.150  -5.270  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.596 -13.565  -5.247  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.570 -11.472  -4.705  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.547 -14.245  -4.673  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.494 -12.157  -4.134  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.495 -13.540  -4.116  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.563 -14.217  -3.555  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.917 -13.160  -5.529  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.994 -10.666  -4.211  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -4.020 -11.805  -6.913  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.422 -10.365  -6.171  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.422 -14.110  -5.680  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.624 -10.388  -4.707  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.580 -15.323  -4.668  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.333 -11.583  -3.724  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.829 -14.933  -4.136  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.028  -8.783  -5.600  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.832  -7.600  -6.199  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.922  -6.497  -6.855  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.863  -6.101  -6.276  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.844  -6.930  -5.154  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.330  -7.343  -5.285  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.298  -6.585  -4.335  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.539  -7.074  -3.198  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.837  -5.519  -4.747  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.310  -8.601  -4.946  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.403  -8.035  -7.007  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.520  -7.215  -4.165  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.760  -5.857  -5.239  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.633  -7.159  -6.305  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.388  -8.395  -5.067  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.363  -6.041  -8.131  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.760  -4.889  -8.923  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.739  -3.632  -8.995  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.839  -3.699  -9.650  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -5.093  -5.337 -10.354  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.993  -6.056 -11.483  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.215  -6.457 -12.757  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -5.143  -5.629 -13.705  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.706  -7.607 -12.816  1.00  0.00           O  
ATOM    129  H   GLU A   9      -7.111  -6.518  -8.546  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.973  -4.573  -8.246  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.649  -4.458 -10.791  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.306  -6.020 -10.076  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.431  -6.948 -11.062  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.785  -5.377 -11.761  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.319  -2.513  -8.245  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.098  -1.172  -8.124  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.272   0.006  -8.872  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.025   0.084  -8.751  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.514  -0.811  -6.493  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.395  -1.994  -5.829  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.306   0.596  -6.291  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.032  -2.378  -4.365  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.473  -2.579  -7.739  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.993  -1.322  -8.713  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.561  -0.755  -5.976  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.435  -1.703  -5.834  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.286  -2.878  -6.441  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.224   0.564  -6.856  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.677   1.391  -6.663  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.505   0.748  -5.240  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.437  -3.354  -4.133  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -8.473  -1.629  -3.714  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -6.951  -2.355  -4.303  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.072   0.891  -9.639  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.582   2.149 -10.351  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.317   3.424  -9.696  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.588   3.541  -9.712  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.756   2.088 -12.003  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.482   0.755 -12.494  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.740   3.030 -12.751  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.024   0.676  -9.718  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.539   2.255 -10.079  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.765   2.370 -12.266  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.309   0.316 -12.705  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.734   2.719 -12.506  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.873   4.049 -12.416  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.895   2.969 -13.818  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.425   4.336  -9.112  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.759   5.654  -8.430  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.331   6.911  -9.281  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.307   6.869 -10.037  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.078   5.766  -6.933  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.696   5.066  -5.636  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.695   5.175  -4.510  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.036   5.710  -5.158  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.468   4.120  -9.155  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.832   5.682  -8.312  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.079   5.367  -7.027  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.967   6.821  -6.723  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.823   4.002  -5.738  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -6.098   4.705  -3.626  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.490   6.215  -4.307  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -4.780   4.675  -4.795  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.778   5.637  -5.941  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -7.877   6.751  -4.919  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -8.389   5.192  -4.278  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.195   8.032  -9.159  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.905   9.445  -9.671  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.491  10.328  -8.417  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.264  10.414  -7.392  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -8.142  10.138 -10.466  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.743   9.451 -11.748  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.843   8.358 -11.510  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -11.048   8.717 -11.451  1.00  0.00           O  
ATOM    195  OE2 GLU A  13      -9.485   7.155 -11.409  1.00  0.00           O  
ATOM    196  H   GLU A  13      -8.054   7.888  -8.710  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -6.030   9.350 -10.312  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.967  10.247  -9.785  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.809  11.124 -10.754  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -9.129  10.253 -12.353  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -7.915   9.006 -12.281  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.235  10.993  -8.523  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.448  11.750  -7.407  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.257  12.975  -6.756  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.602  13.986  -7.453  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.942  12.116  -7.953  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -1.732  12.371  -6.925  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -1.609  13.837  -6.396  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.452  14.002  -5.425  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.025  15.149  -4.704  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.636  16.379  -4.769  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.034  15.029  -3.913  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.847  10.967  -9.420  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.361  11.028  -6.604  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -2.622  11.303  -8.587  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.034  12.990  -8.580  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -1.869  11.725  -6.072  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.812  12.098  -7.419  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.452  14.495  -7.238  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -2.528  14.104  -5.897  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.077  13.190  -5.282  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.438  16.512  -5.353  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.276  17.143  -4.233  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       1.507  14.150  -3.836  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.362  15.816  -3.393  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.568  12.769  -5.383  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.381  13.734  -4.484  1.00  0.00           C  
ATOM    228  C   GLY A  15      -5.715  15.112  -4.102  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.459  15.238  -4.112  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.255  11.905  -5.005  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.309  13.955  -4.988  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.624  13.201  -3.576  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.632  16.140  -3.742  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.298  17.624  -3.328  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.490  17.816  -1.931  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.664  18.769  -1.806  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -7.597  18.613  -3.469  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -8.945  18.262  -2.683  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -8.948  17.685  -1.577  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.070  18.626  -3.281  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.581  15.897  -3.755  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.573  17.913  -4.076  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -7.302  19.595  -3.137  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.831  18.688  -4.522  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -10.010  19.077  -4.150  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -10.916  18.427  -2.828  1.00  0.00           H  
ATOM    247  N   SER A  17      -5.767  16.845  -0.928  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.086  16.695   0.442  1.00  0.00           C  
ATOM    249  C   SER A  17      -3.890  15.600   0.448  1.00  0.00           C  
ATOM    250  O   SER A  17      -2.978  15.675   1.341  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.158  16.377   1.569  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.091  17.445   1.745  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.471  16.195  -1.135  1.00  0.00           H  
ATOM    254  HA  SER A  17      -4.628  17.652   0.645  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -6.707  15.487   1.303  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -5.642  16.209   2.503  1.00  0.00           H  
ATOM    257  HG  SER A  17      -6.653  18.286   1.598  1.00  0.00           H  
ATOM    258  N   GLY A  18      -3.893  14.622  -0.627  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -2.899  13.501  -0.809  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.553  12.134  -0.612  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.156  11.364   0.288  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.632  14.607  -1.281  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.483  13.555  -1.803  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.104  13.619  -0.087  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.628  11.853  -1.539  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.609  10.671  -1.585  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.641  10.587  -0.377  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.696  11.262  -0.463  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.976   9.215  -2.137  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.458   8.951  -3.607  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.411   9.212  -4.767  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.020   9.390  -3.834  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.749  12.521  -2.248  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.307  11.017  -2.333  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.023   9.096  -1.644  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.661   8.423  -1.884  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.451   7.880  -3.657  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.698  10.252  -4.763  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -6.285   8.592  -4.633  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -4.928   8.961  -5.700  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.465   8.955  -3.006  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.931  10.464  -3.783  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.629   9.001  -4.761  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.248   9.864   0.757  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.083   9.640   1.984  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.760   8.340   2.738  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.700   7.657   3.212  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.349   9.473   0.744  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.937  10.470   2.660  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.121   9.620   1.686  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.367   7.994   2.831  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.716   6.833   3.557  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.184   7.247   3.927  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.699   8.334   3.443  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.823   5.423   2.656  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.011   5.224   1.276  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.366   5.887   0.056  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.956   4.310   1.237  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.667   5.623  -1.127  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.256   4.063   0.059  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.614   4.716  -1.118  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.691   8.549   2.386  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.295   6.735   4.468  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.578   4.612   3.320  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.874   5.305   2.433  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.167   6.618   0.024  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.683   3.808   2.156  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -3.951   6.118  -2.052  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.434   3.360   0.065  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.073   4.511  -2.029  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.435   6.412   4.836  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.911   6.517   5.046  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.241   5.101   5.061  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.872   4.097   5.554  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.478   7.399   6.284  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.862   8.761   6.147  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.879   5.724   5.390  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.562   6.972   4.128  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.904   6.992   7.187  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.593   7.311   6.290  1.00  0.00           H  
ATOM    321  HG  SER A  22      -0.536   9.102   5.310  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.082   5.017   4.513  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.895   3.701   4.328  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.249   3.526   5.072  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.198   4.330   4.902  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.896   3.010   2.844  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       2.035   3.958   1.525  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.651   2.184   2.759  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.394   4.675   1.184  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.509   5.853   4.233  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.295   3.046   4.953  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.713   2.310   2.918  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.794   3.346   0.673  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.268   4.709   1.644  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.598   1.584   1.866  1.00  0.00           H  
ATOM    336 HG22 ILE A  23      -0.123   2.936   2.828  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.629   1.621   3.683  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.233   5.332   0.330  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.153   3.960   0.902  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.732   5.269   2.020  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.292   2.352   5.902  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.467   1.923   6.747  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.250   0.732   6.039  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.694  -0.396   5.840  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.982   1.591   8.223  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.497   1.766   5.882  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.141   2.769   6.768  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.827   1.447   8.879  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.402   0.678   8.222  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.338   2.375   8.622  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.556   1.047   5.687  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.490   0.171   4.871  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.944   0.663   4.878  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.187   1.903   5.059  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.902   1.912   5.991  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.463  -0.832   5.270  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.134   0.144   3.852  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.910  -0.325   4.642  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.396  -0.054   4.820  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.375  -1.227   4.652  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.018  -2.408   4.918  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.585  -1.149   4.211  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.683   0.698   4.101  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.531   0.374   5.803  1.00  0.00           H  
ATOM    365  N   THR A  27      13.644  -0.848   4.174  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.931  -1.731   4.188  1.00  0.00           C  
ATOM    367  C   THR A  27      15.977  -1.309   5.315  1.00  0.00           C  
ATOM    368  O   THR A  27      16.510  -2.204   6.032  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.680  -1.932   2.774  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.797  -0.721   2.004  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.098  -3.081   1.955  1.00  0.00           C  
ATOM    372  H   THR A  27      13.694   0.033   3.745  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.527  -2.677   4.522  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.705  -2.169   3.011  1.00  0.00           H  
ATOM    375  HG1 THR A  27      15.221  -0.769   1.237  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.631  -3.177   1.019  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.053  -2.899   1.761  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.206  -3.992   2.524  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.223   0.095   5.449  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.145   0.771   6.483  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.347   1.374   7.743  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.894   1.360   8.891  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.108   1.878   5.816  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.230   1.326   4.890  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.984   1.190   3.668  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.344   1.052   5.398  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.755   0.688   4.824  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.743  -0.055   6.839  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.502   2.546   5.221  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.569   2.451   6.608  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.011   1.866   7.486  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.046   2.462   8.493  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.909   1.378   8.986  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.094   0.920   8.117  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.388   3.850   7.987  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.346   5.078   7.927  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.001   5.324   6.906  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.400   5.858   9.017  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.677   1.797   6.570  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.659   2.646   9.365  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.008   3.701   6.987  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.556   4.093   8.633  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      13.842   5.617   9.786  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      14.995   6.636   9.001  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.865   0.876  10.446  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.780  -0.111  10.997  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.286   0.482  11.220  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.083   1.730  11.174  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.405  -0.621  12.368  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.776   0.009  12.535  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.882   1.179  11.586  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.623  -0.959  10.344  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.741  -0.436  13.208  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.499  -1.694  12.283  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.889   0.357  13.551  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.539  -0.723  12.315  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.645   2.123  12.048  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.877   1.220  11.170  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.264  -0.499  11.350  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.840  -0.265  11.776  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.571  -0.842  13.258  1.00  0.00           C  
ATOM    422  O   HIS A  31       7.196  -0.048  14.140  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.759  -0.779  10.619  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.214  -0.845  10.997  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.462   0.248  11.417  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       4.384  -1.910  11.109  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.250  -0.158  11.767  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.181  -1.454  11.588  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.510  -1.424  11.138  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.772   0.810  11.876  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.835  -0.115   9.770  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.063  -1.763  10.295  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.772   1.177  11.451  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       4.621  -2.935  10.870  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.455   0.473  12.136  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.429  -2.020  11.865  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.836  -2.228  13.465  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.426  -3.055  14.659  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.701  -3.730  15.503  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.471  -4.508  16.485  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.180  -4.127  14.141  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.245  -4.637  15.270  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.576  -5.322  13.172  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.080  -3.686  15.679  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.345  -2.728  12.799  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.982  -2.342  15.340  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.594  -3.495  13.488  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       4.878  -5.610  14.989  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       5.958  -4.701  16.076  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       7.283  -5.974  13.663  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.018  -4.919  12.273  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       5.682  -5.869  12.910  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       4.529  -2.774  16.050  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.471  -4.140  16.446  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       3.495  -3.469  14.794  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.971  -3.324  15.095  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.288  -3.830  15.611  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.381  -3.730  14.557  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.357  -2.975  14.730  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.981  -2.634  14.401  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.591  -3.284  16.490  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.153  -4.876  15.839  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.164  -4.564  13.439  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.943  -4.743  12.120  1.00  0.00           C  
ATOM    465  C   ASP A  34      11.981  -5.497  11.092  1.00  0.00           C  
ATOM    466  O   ASP A  34      11.918  -6.789  11.036  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.410  -5.476  12.236  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.563  -4.626  12.810  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      16.227  -3.905  12.026  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.808  -4.705  14.036  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.338  -5.076  13.506  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.032  -3.737  11.728  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.264  -6.300  12.916  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.680  -5.856  11.263  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.102  -4.635  10.380  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.067  -5.081   9.330  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.603  -4.829   7.763  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.854  -3.637   7.404  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.625  -4.408   9.650  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.374  -5.097   9.008  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       6.803  -6.016   9.641  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       6.985  -4.700   7.888  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.152  -3.692  10.644  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.009  -6.155   9.448  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.476  -4.409  10.719  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.656  -3.382   9.315  1.00  0.00           H  
ATOM    487  N   PRO A  36      10.829  -6.019   6.798  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.267  -5.863   5.306  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.130  -5.422   4.197  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.484  -4.718   3.209  1.00  0.00           O  
ATOM    491  CB  PRO A  36      11.902  -7.278   4.962  1.00  0.00           C  
ATOM    492  CG  PRO A  36      11.927  -8.077   6.256  1.00  0.00           C  
ATOM    493  CD  PRO A  36      10.804  -7.542   7.114  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.043  -5.113   5.257  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.295  -7.769   4.217  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      12.899  -7.135   4.573  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      11.763  -9.122   6.041  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      12.877  -7.944   6.753  1.00  0.00           H  
ATOM    499  HD2 PRO A  36       9.863  -7.990   6.832  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.010  -7.712   8.160  1.00  0.00           H  
ATOM    501  N   SER A  37       8.775  -5.844   4.441  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.549  -5.624   3.515  1.00  0.00           C  
ATOM    503  C   SER A  37       6.700  -4.288   3.834  1.00  0.00           C  
ATOM    504  O   SER A  37       6.710  -3.801   5.008  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.642  -6.950   3.471  1.00  0.00           C  
ATOM    506  OG  SER A  37       6.149  -7.359   4.763  1.00  0.00           O  
ATOM    507  H   SER A  37       8.607  -6.318   5.282  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.979  -5.466   2.535  1.00  0.00           H  
ATOM    509  HB2 SER A  37       5.792  -6.777   2.829  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.233  -7.753   3.055  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.940  -8.296   4.742  1.00  0.00           H  
ATOM    512  N   ILE A  38       5.954  -3.714   2.730  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.111  -2.417   2.795  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.552  -2.792   3.107  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.841  -3.410   2.277  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.326  -1.340   1.456  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.806  -1.315   0.620  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.885   0.153   1.753  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.215  -1.469   1.354  1.00  0.00           C  
ATOM    520  H   ILE A  38       5.989  -4.180   1.869  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.452  -1.952   3.712  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.548  -1.668   0.778  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.797  -1.891  -0.300  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.850  -0.308   0.226  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.836   0.176   2.008  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       5.053   0.759   0.876  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.469   0.543   2.575  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.393  -0.624   2.003  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.999  -1.547   0.610  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.214  -2.383   1.929  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.128  -2.370   4.382  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.820  -2.670   5.137  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.000  -1.330   5.473  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.619  -0.214   5.712  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.267  -3.576   6.466  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.323  -3.952   7.712  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       0.124  -4.673   7.596  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.733  -3.595   8.994  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.626  -5.004   8.722  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       0.994  -3.931  10.126  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.188  -4.632   9.984  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.744  -1.778   4.862  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.212  -3.283   4.489  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.557  -4.538   6.075  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.159  -3.111   6.858  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.222  -4.965   6.615  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.653  -3.039   9.106  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.550  -5.552   8.612  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.356  -3.644  11.107  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.768  -4.898  10.857  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.440  -1.478   5.467  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.461  -0.385   5.851  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.714  -0.408   7.426  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.859  -1.500   8.069  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.935  -0.434   5.014  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.958  -1.144   3.521  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.696   0.979   4.974  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.080  -0.550   2.382  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.866  -2.305   5.155  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.955   0.550   5.651  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.561  -1.004   5.690  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.620  -2.161   3.648  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.981  -1.188   3.187  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.622   0.810   4.441  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.100   1.710   4.450  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.912   1.320   5.975  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.265  -1.048   1.445  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.068  -0.627   2.753  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.344   0.500   2.386  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.784   0.868   7.962  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.836   1.255   9.437  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.847   2.511   9.631  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.536   2.556  10.694  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.305   1.560  10.035  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.635   0.563   9.580  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.186   1.554  11.565  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.870   1.580   7.291  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.297   0.419   9.952  1.00  0.00           H  
ATOM    579  HB  THR A  41       0.014   2.517   9.647  1.00  0.00           H  
ATOM    580  HG1 THR A  41       1.280   0.385  10.269  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.861   1.726  11.769  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -0.510   0.590  11.923  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.794   2.353  11.958  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.926   3.508   8.562  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.815   4.715   8.595  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.823   4.777   7.382  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.428   4.619   6.189  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.914   6.089   8.872  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.519   7.602   8.891  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.706   7.846   9.837  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.973   9.321  10.009  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -6.122   9.584  10.922  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.385   3.430   7.739  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.442   4.548   9.459  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.450   5.955   9.834  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.115   6.064   8.146  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.730   8.276   9.186  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.813   7.848   7.880  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.529   7.394   9.298  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.533   7.343  10.774  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -4.068   9.744  10.419  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.161   9.740   9.034  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.986   9.143  10.548  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.280  10.608  11.012  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.922   9.193  11.865  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.163   4.965   7.794  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.358   5.230   6.922  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.108   6.535   7.486  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.502   6.587   8.697  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.391   3.838   6.716  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.661   2.514   6.032  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.845   4.083   6.057  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.947   2.642   4.601  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.365   4.915   8.750  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.883   5.473   5.979  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.643   3.587   7.738  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.914   2.142   6.729  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.376   1.701   5.992  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.381   3.151   5.970  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.683   4.523   5.083  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.372   4.784   6.688  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.541   1.688   4.303  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.119   3.335   4.711  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.621   3.035   3.854  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.276   7.554   6.538  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.071   8.865   6.710  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.706   8.603   6.437  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.031   7.983   5.387  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.359  10.165   5.799  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.900  10.640   6.293  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.211  11.482   5.640  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.713   9.718   6.043  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.787   7.459   5.694  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.997   9.072   7.771  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.251   9.778   4.795  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.644  11.530   5.742  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.949  10.846   7.351  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.415  11.891   6.617  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.135  11.226   5.144  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.653  12.187   5.041  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.923   8.822   6.609  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.782  10.179   6.329  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.753   9.472   4.991  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.764   9.117   7.429  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.310   8.925   7.247  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.021   9.672   5.970  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.143   9.234   5.542  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.899   9.424   8.629  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.737   9.444   9.590  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.537   9.851   8.775  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.509   7.869   7.130  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.316  10.412   8.505  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.669   8.743   8.958  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.920  10.161  10.376  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.589   8.458  10.007  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.509  10.919   8.621  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.604   9.519   9.209  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.294  10.755   5.386  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.746  11.555   4.193  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.687  11.744   3.056  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.624  12.867   2.487  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.435  10.991   5.795  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.607  11.063   3.764  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.054  12.528   4.544  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.841  10.618   2.742  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.833  10.564   1.600  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.331   9.921   0.250  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.519   9.516   0.120  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.848   9.840   3.341  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.514  11.573   1.382  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.971  10.013   1.948  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.339   9.850  -0.759  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.470   9.337  -2.205  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.402   7.736  -2.379  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.152   7.192  -3.217  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.445  10.095  -3.135  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.447  10.152  -0.508  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.468   9.621  -2.510  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.658   9.899  -4.175  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -8.438   9.777  -2.905  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -9.480  11.160  -2.950  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.476   7.005  -1.543  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.289   5.462  -1.489  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.351   4.650  -0.585  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.605   3.416  -0.845  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -7.843   5.119  -1.110  1.00  0.00           C  
ATOM    687  H   ALA A  49      -8.907   7.539  -0.948  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.448   5.139  -2.509  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.664   5.372  -0.077  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.175   5.669  -1.755  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.690   4.061  -1.264  1.00  0.00           H  
ATOM    692  N   ALA A  50     -10.992   5.399   0.470  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.058   4.900   1.446  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.558   4.981   0.856  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.347   4.013   1.052  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.916   5.647   2.822  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.715   6.334   0.573  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.834   3.852   1.602  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -10.898   5.574   3.175  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.573   5.204   3.556  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.175   6.688   2.702  1.00  0.00           H  
ATOM    702  N   GLN A  51     -13.905   6.172   0.109  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.240   6.474  -0.595  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.318   6.013  -2.137  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.231   5.209  -2.474  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.697   8.010  -0.427  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.932   8.521   1.044  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.694   9.872   1.172  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.934   9.901   1.241  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -15.951  10.991   1.258  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.259   6.906   0.084  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -15.957   5.852  -0.078  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.918   8.616  -0.869  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.604   8.154  -0.997  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.405   7.727   1.596  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -14.948   8.646   1.476  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -14.975  10.904   1.238  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.417  11.850   1.339  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.310   6.527  -3.058  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.282   6.331  -4.585  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.490   5.051  -5.159  1.00  0.00           C  
ATOM    722  O   ASP A  52     -13.954   4.466  -6.191  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -13.804   7.672  -5.302  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -14.877   8.785  -5.447  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -14.991   9.631  -4.526  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.578   8.810  -6.489  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.563   7.074  -2.726  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.316   6.180  -4.859  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.000   8.079  -4.708  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.400   7.408  -6.260  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.330   4.598  -4.438  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.359   3.495  -4.910  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.710   2.016  -4.546  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.716   1.153  -5.447  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.145   5.029  -3.574  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.293   3.550  -5.987  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.384   3.730  -4.512  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.007   1.752  -3.167  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.366   0.403  -2.433  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.133  -0.426  -1.831  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.855  -1.631  -2.196  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.574  -0.490  -3.046  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.022   0.089  -2.878  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.140  -0.781  -3.539  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.191  -0.707  -5.086  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -17.079  -1.332  -5.994  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.105  -2.162  -5.625  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -16.908  -1.102  -7.291  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.976   2.520  -2.566  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.711   0.849  -1.505  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.338  -0.524  -4.099  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.501  -1.482  -2.628  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.237   0.164  -1.823  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.044   1.079  -3.312  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -15.980  -1.811  -3.254  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -17.093  -0.455  -3.146  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.500  -0.139  -5.488  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.265  -2.358  -4.657  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -18.694  -2.570  -6.322  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.169  -0.502  -7.599  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -17.519  -1.528  -7.959  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.298   0.355  -0.990  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.167  -0.113  -0.123  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.525   0.021   1.440  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.016   1.096   1.920  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.791   0.660  -0.584  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.444   0.571   0.245  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.327  -0.094  -0.536  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.057   1.969   0.658  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.412   1.329  -0.998  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.059  -1.169  -0.324  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.556   0.227  -1.543  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.035   1.701  -0.741  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.611  -0.011   1.140  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.129   0.472  -1.435  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.623  -1.100  -0.796  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.435  -0.131   0.072  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.185   1.967   1.296  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.914   2.404   1.152  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.870   2.548  -0.235  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.272  -1.147   2.164  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.308  -1.332   3.680  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.832  -1.587   4.254  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.929  -2.108   3.524  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.344  -2.486   4.140  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.830  -2.153   4.079  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.578  -3.346   4.590  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.076  -3.116   4.726  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.089  -3.982   5.233  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.854  -5.240   5.731  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.343  -3.545   5.233  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.034  -1.943   1.649  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.621  -0.375   4.073  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.242  -3.361   3.517  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.152  -2.796   5.157  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.036  -1.294   4.700  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.121  -1.961   3.056  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.351  -4.149   3.902  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.109  -3.546   5.541  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.386  -2.241   4.411  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.923  -5.601   5.751  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.614  -5.794   6.071  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.555  -2.632   4.882  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.075  -4.128   5.584  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.615  -1.234   5.610  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.305  -1.337   6.449  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.607  -2.832   6.536  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.361  -2.958   6.713  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.555  -0.603   7.883  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.330  -1.262   9.016  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.508   0.330   8.328  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.373  -0.878   6.109  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.549  -0.783   5.904  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.357   0.045   7.549  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -8.352  -0.978   8.813  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -6.895  -0.846   9.912  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.181  -2.333   8.923  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.685   0.636   9.347  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -5.669   1.171   7.663  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -4.534  -0.111   8.180  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.526  -3.875   6.415  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.274  -5.327   6.408  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.054  -5.926   4.861  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.960  -7.188   4.691  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.480  -5.979   7.269  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.250  -7.415   7.852  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -6.722  -7.574   8.960  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -7.684  -8.445   7.115  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.457  -3.600   6.296  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.352  -5.439   6.955  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.637  -5.286   8.090  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.375  -5.970   6.663  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -8.120  -8.252   6.260  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.551  -9.352   7.462  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.890  -4.952   3.751  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.670  -5.360   2.265  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.157  -5.562   1.811  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.882  -6.443   0.934  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.488  -4.463   1.239  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.957  -4.900   1.014  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.844  -4.421   1.748  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.205  -5.707   0.084  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.905  -3.968   3.919  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.084  -6.360   2.239  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.505  -3.451   1.620  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.967  -4.465   0.296  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.140  -4.711   2.444  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.556  -4.715   2.255  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.011  -4.825   0.758  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.262  -5.863   0.058  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.820  -5.735   3.230  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.068  -5.436   4.587  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.478  -4.046   3.084  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.280  -3.711   2.550  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.185  -6.730   3.023  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.243  -5.702   3.043  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.259  -5.549   5.091  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.232  -3.742   0.295  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.323  -3.603  -1.159  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.721  -4.418  -1.306  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.679  -4.198  -0.505  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.486  -1.992  -1.733  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.742  -1.010  -1.273  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.553  -1.992  -3.351  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.459   0.543  -1.194  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.026  -3.025   0.930  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.388  -4.145  -1.771  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.438  -1.622  -1.379  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.565  -1.139  -1.960  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.069  -1.335  -0.294  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.381  -2.610  -3.676  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.699  -0.989  -3.720  1.00  0.00           H  
ATOM    873 HG23 ILE A  61      -0.369  -2.390  -3.751  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.339   0.729  -0.490  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.356   1.065  -0.893  1.00  0.00           H  
ATOM    876 HD13 ILE A  61      -0.161   0.867  -2.181  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.753  -5.366  -2.377  1.00  0.00           N  
ATOM    878  CA  LEU A  62       2.999  -6.117  -2.850  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.744  -5.355  -3.992  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.006  -5.265  -3.956  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.751  -7.714  -3.192  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.712  -8.214  -4.301  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.080  -9.588  -4.742  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.299  -8.286  -3.784  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.940  -5.570  -2.909  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.739  -6.047  -2.073  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.716  -8.080  -3.512  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.473  -8.209  -2.274  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.747  -7.557  -5.158  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       1.322  -9.919  -5.439  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       2.099 -10.230  -3.876  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       3.046  -9.557  -5.224  1.00  0.00           H  
ATOM    893 HD21 LEU A  62      -0.352  -8.626  -4.575  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.014  -7.306  -3.452  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.251  -8.978  -2.956  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.896  -4.810  -5.033  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.416  -4.065  -6.267  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.709  -2.703  -6.509  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.463  -2.638  -6.595  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.428  -5.033  -7.596  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.505  -6.200  -7.588  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.288  -7.397  -6.885  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.689  -6.072  -8.277  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.208  -8.408  -6.864  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.633  -7.072  -8.263  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.400  -8.252  -7.553  1.00  0.00           C  
ATOM    907  H   PHE A  63       1.920  -4.965  -4.917  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.450  -3.860  -6.014  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.456  -5.501  -7.656  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.587  -4.427  -8.474  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.373  -7.463  -6.303  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.865  -5.151  -8.813  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.953  -9.289  -6.289  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.547  -6.872  -8.800  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.137  -9.041  -7.546  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.561  -1.591  -6.623  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.082  -0.096  -6.848  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.547   0.297  -8.285  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.655   0.070  -8.607  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.570   1.031  -5.638  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       2.988   2.487  -5.780  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.244   0.581  -4.205  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.532  -1.776  -6.642  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.012  -0.146  -6.957  1.00  0.00           H  
ATOM    925  HB  VAL A  64       4.642   1.128  -5.725  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       3.367   3.101  -4.975  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.909   2.451  -5.745  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       3.310   2.892  -6.728  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       2.177   0.458  -4.099  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       3.601   1.316  -3.500  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       3.732  -0.367  -4.021  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.576   0.883  -9.162  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.750   1.324 -10.722  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.858   0.086 -11.777  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.851   0.295 -13.035  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.010   2.373 -10.987  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.821   3.771 -10.417  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       4.158   4.014  -9.272  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.314   4.700 -11.232  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.682   1.025  -8.780  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.796   1.821 -10.870  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.884   1.947 -10.493  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.244   2.418 -12.041  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       3.089   4.439 -12.150  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       3.185   5.604 -10.878  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.831  -1.231 -11.194  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.302  -2.627 -11.772  1.00  0.00           C  
ATOM    948  C   GLU A  66       4.884  -2.909 -11.461  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.469  -3.963 -11.896  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.839  -3.028 -13.303  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.308  -3.284 -13.503  1.00  0.00           C  
ATOM    952  CD  GLU A  66       0.905  -3.693 -14.940  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.605  -2.788 -15.765  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.857  -4.920 -15.229  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.460  -1.268 -10.288  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.839  -3.289 -11.047  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.127  -2.226 -13.966  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.375  -3.919 -13.595  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.006  -4.078 -12.834  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       0.777  -2.382 -13.237  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.526  -1.953 -10.555  1.00  0.00           N  
ATOM    962  CA  VAL A  67       6.964  -1.969 -10.075  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.158  -2.664  -8.667  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.216  -2.628  -7.772  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.856  -0.558 -10.233  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.116  -0.178 -11.648  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.472   0.693  -9.359  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.019  -1.211 -10.160  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.389  -2.711 -10.741  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.798  -0.936  -9.882  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       7.169   0.072 -12.104  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.528  -1.087 -12.063  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       8.826   0.633 -11.678  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       7.438   0.290  -8.343  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       6.504   1.089  -9.663  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.246   1.440  -9.423  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.459  -3.177  -8.478  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.944  -3.993  -7.338  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.346  -3.175  -6.047  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.454  -2.549  -5.982  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.950  -5.220  -7.744  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.281  -4.862  -8.515  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.257  -4.832  -9.768  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.313  -4.628  -7.846  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.100  -2.924  -9.166  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.968  -4.397  -7.142  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.240  -5.729  -6.839  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.384  -5.914  -8.349  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.338  -3.155  -5.073  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.450  -2.501  -3.673  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.891  -3.496  -2.482  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.320  -3.030  -1.401  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.238  -1.445  -3.256  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.167  -0.193  -4.114  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.811  -2.043  -2.990  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.483  -3.577  -5.304  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.363  -1.931  -3.809  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.604  -1.043  -2.319  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       7.061  -0.400  -5.175  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       8.072   0.360  -3.915  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       6.321   0.348  -3.716  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.877  -2.428  -1.976  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.604  -2.836  -3.695  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.055  -1.273  -3.046  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.826  -4.890  -2.774  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.191  -6.110  -1.832  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.624  -6.067  -1.011  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.772  -6.739   0.055  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       8.889  -7.539  -2.542  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.573  -7.900  -3.922  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.117  -9.269  -4.422  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       9.770  -9.646  -5.740  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       9.619 -10.820  -6.528  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       8.799 -11.873  -6.202  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      10.315 -10.905  -7.653  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.492  -5.093  -3.680  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.470  -5.984  -1.034  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.239  -8.280  -1.843  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       7.820  -7.638  -2.644  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.310  -7.153  -4.654  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      10.645  -7.911  -3.786  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       9.368 -10.010  -3.678  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       8.046  -9.244  -4.562  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.390  -8.973  -6.093  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.260 -11.844  -5.361  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       8.743 -12.666  -6.808  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      10.922 -10.157  -7.921  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      10.232 -11.716  -8.233  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.627  -5.201  -1.565  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      13.029  -4.898  -1.031  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.413  -3.394  -1.512  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.152  -3.170  -2.540  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.129  -6.061  -1.445  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      15.482  -6.133  -0.622  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      16.474  -7.214  -1.110  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      16.412  -8.367  -0.603  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      17.334  -6.898  -1.978  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.347  -4.670  -2.342  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.899  -4.836   0.041  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.632  -7.009  -1.318  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.363  -5.921  -2.490  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      15.974  -5.174  -0.682  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.234  -6.333   0.411  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.747  -2.380  -0.788  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.919  -0.846  -0.949  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.885  -0.115   0.482  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.318  -0.668   1.448  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.857  -0.067  -2.083  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.870  -0.614  -3.507  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.369   0.287  -1.624  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.119  -2.681  -0.101  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.943  -0.738  -1.283  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.384   0.859  -2.240  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.207  -0.016  -4.114  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.504  -1.633  -3.490  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      12.873  -0.581  -3.905  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72      10.441   0.958  -0.771  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.852  -0.612  -1.326  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72       9.838   0.786  -2.419  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.441   1.182   0.520  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.297   2.226   1.671  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.847   2.960   1.660  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.112   2.883   0.640  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.487   3.341   1.687  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.891   3.791   0.379  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.693   2.931   2.516  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.977   1.429  -0.262  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.331   1.645   2.582  1.00  0.00           H  
ATOM   1069  HB  THR A  73      14.038   4.210   2.149  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      15.005   3.032  -0.197  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.427   3.720   2.450  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.093   2.001   2.143  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.365   2.829   3.539  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.456   3.639   2.862  1.00  0.00           N  
ATOM   1075  CA  HIS A  74      10.185   4.529   3.134  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.920   5.641   1.943  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.895   5.510   1.153  1.00  0.00           O  
ATOM   1078  CB  HIS A  74      10.376   5.145   4.645  1.00  0.00           C  
ATOM   1079  CG  HIS A  74       9.270   6.054   5.303  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74       9.413   7.433   5.435  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       8.083   5.756   5.914  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74       8.371   7.935   6.099  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74       7.556   6.939   6.394  1.00  0.00           N  
ATOM   1084  H   HIS A  74      12.066   3.489   3.608  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.349   3.844   3.123  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74      10.502   4.314   5.320  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74      11.303   5.701   4.647  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      10.167   7.960   5.098  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       7.639   4.774   6.003  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74       8.228   8.972   6.365  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74       6.699   7.033   6.860  1.00  0.00           H  
ATOM   1092  N   SER A  75      11.013   6.567   1.698  1.00  0.00           N  
ATOM   1093  CA  SER A  75      11.063   7.673   0.607  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.957   7.102  -0.891  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.220   7.670  -1.696  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.314   8.612   0.791  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.250   9.356   2.005  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.805   6.456   2.271  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.158   8.247   0.756  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      13.212   8.013   0.805  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.355   9.301  -0.040  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.713  10.141   1.871  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.575   5.804  -1.123  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.559   4.954  -2.406  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.118   4.295  -2.755  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.839   3.992  -3.963  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.649   3.873  -2.289  1.00  0.00           C  
ATOM   1108  H   ALA A  76      12.045   5.410  -0.360  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.823   5.616  -3.215  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.738   3.340  -3.224  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.337   3.202  -1.502  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.586   4.335  -2.014  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.186   4.136  -1.639  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.743   3.647  -1.727  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.701   4.837  -1.940  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.725   4.663  -2.710  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.394   2.778  -0.492  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.483   4.383  -0.730  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.677   3.042  -2.620  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       8.117   1.981  -0.413  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.395   2.381  -0.600  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.453   3.415   0.378  1.00  0.00           H  
ATOM   1123  N   VAL A  78       7.001   6.091  -1.275  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.182   7.457  -1.372  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.402   8.187  -2.821  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.410   8.646  -3.438  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.497   8.462  -0.036  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.763   9.843  -0.003  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       6.072   7.790   1.250  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.787   6.074  -0.673  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.138   7.161  -1.373  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.568   8.608   0.012  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.948  10.380  -0.922  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       6.131  10.408   0.840  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       4.706   9.654   0.121  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.308   8.420   2.093  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.561   6.829   1.317  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.997   7.672   1.162  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.739   8.186  -3.337  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.265   8.763  -4.692  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.606   8.150  -5.959  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.413   8.869  -6.890  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.834   8.745  -4.825  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.558   9.870  -4.039  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.092   9.949  -4.260  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.849   9.294  -3.494  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.533  10.694  -5.180  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.409   7.757  -2.782  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.937   9.795  -4.682  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.136   7.775  -4.459  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.084   8.809  -5.873  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.068  10.798  -4.286  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.341   9.614  -3.011  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.145   6.783  -5.862  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.312   6.012  -6.887  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.778   6.562  -6.991  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.178   6.537  -8.097  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.391   4.489  -6.569  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.378   6.307  -5.035  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.776   6.204  -7.844  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.884   3.917  -7.333  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.946   4.296  -5.604  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       7.429   4.191  -6.532  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.230   7.169  -5.791  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.824   7.791  -5.621  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.774   9.341  -5.939  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.733   9.849  -6.462  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.209   7.456  -4.171  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.015   5.955  -3.807  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.517   5.686  -2.434  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.575   5.463  -3.994  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.791   7.264  -4.984  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.216   7.315  -6.376  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.854   7.894  -3.424  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.248   7.945  -4.107  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.666   5.409  -4.463  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       2.379   4.644  -2.187  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       2.012   6.321  -1.724  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.576   5.912  -2.457  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.529   4.410  -3.762  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.326   5.632  -5.032  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81      -0.085   6.032  -3.359  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.966  10.064  -5.636  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.260  11.537  -5.911  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.782  11.829  -7.410  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.502  12.944  -7.953  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.239  12.145  -4.820  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.599  12.447  -3.413  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.622  13.125  -2.451  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       5.013  13.628  -1.092  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       4.160  14.883  -1.200  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.673   9.556  -5.179  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.296  12.011  -5.810  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.029  11.418  -4.711  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.668  13.054  -5.215  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.756  13.108  -3.546  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.243  11.526  -2.965  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.382  12.396  -2.211  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       6.078  13.957  -2.964  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.399  12.841  -0.682  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.831  13.818  -0.414  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.725  15.669  -1.580  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       3.801  15.154  -0.263  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       3.350  14.712  -1.831  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.518  10.759  -8.084  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.059  10.824  -9.571  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.012  10.782 -10.756  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.128  11.609 -11.714  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.339   9.931  -9.851  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       7.232   8.330 -10.034  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       8.577   7.618 -10.293  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       9.240   7.203  -9.306  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83       8.953   7.454 -11.484  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.732   9.983  -7.504  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.380  11.854  -9.617  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.861  10.368 -10.679  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.791  10.133  -8.893  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       6.798   7.957  -9.120  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       6.550   8.152 -10.852  1.00  0.00           H  
ATOM   1220  N   ALA A  84       3.948   9.804 -10.635  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       2.867   9.520 -11.683  1.00  0.00           C  
ATOM   1222  C   ALA A  84       1.840  10.757 -11.953  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.198  10.853 -13.042  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.174   8.211 -11.312  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.864   9.271  -9.810  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.459   9.362 -12.570  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.500   7.901 -12.095  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       1.636   8.355 -10.385  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.927   7.453 -11.145  1.00  0.00           H  
ATOM   1230  N   GLY A  85       1.800  11.700 -10.886  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.159  13.072 -10.819  1.00  0.00           C  
ATOM   1232  C   GLY A  85      -0.358  13.277 -10.767  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.834  14.226 -10.088  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.336  11.389 -10.127  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       1.632  13.758 -10.144  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.406  13.342 -11.837  1.00  0.00           H  
ATOM   1237  N   SER A  86      -1.098  12.348 -11.486  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.569  12.395 -11.848  1.00  0.00           C  
ATOM   1239  C   SER A  86      -3.248  10.981 -11.808  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.432  10.897 -11.407  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.719  13.043 -13.291  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -2.584  14.461 -13.268  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.609  11.560 -11.800  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -3.062  13.031 -11.130  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.789  12.659 -13.699  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -3.586  12.688 -13.824  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -1.936  14.738 -13.921  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.458   9.851 -12.245  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.969   8.401 -12.386  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.927   7.413 -11.718  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.813   7.173 -12.270  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.409   7.975 -14.010  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.416   9.049 -14.779  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.902   6.463 -14.240  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.869   9.377 -14.211  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.514  10.061 -12.435  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.844   8.364 -11.749  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.439   8.015 -14.490  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.885   9.979 -14.655  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.479   8.812 -15.831  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.096   5.805 -13.953  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.193   6.312 -15.268  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.743   6.335 -13.572  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.331  10.182 -14.761  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.775   9.625 -13.160  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.475   8.485 -14.271  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.390   6.837 -10.534  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.626   5.858  -9.647  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.343   4.431  -9.514  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.467   4.327  -8.957  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.151   6.558  -8.253  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.272   6.984  -8.205  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -2.027   6.830  -6.983  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.289   7.127 -10.278  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.750   5.640 -10.244  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -2.192   6.257  -8.137  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.361   7.715  -9.001  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       0.921   6.148  -8.413  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.510   7.457  -7.263  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -1.417   7.289  -6.216  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.428   5.898  -6.614  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.835   7.496  -7.249  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.614   3.368 -10.051  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -2.083   1.881 -10.146  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.366   0.875  -9.130  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.206   0.481  -9.334  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.250   1.316 -11.695  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -1.063   1.385 -12.688  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.532   0.816 -13.993  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.463   0.842 -15.076  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.551   0.491 -16.450  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.695   0.037 -17.062  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.541   0.610 -17.195  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.728   3.636 -10.370  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -3.070   1.960  -9.706  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.500   0.265 -11.695  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -3.070   1.820 -12.187  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.764   2.414 -12.828  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.237   0.798 -12.317  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.861  -0.186 -13.760  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.387   1.408 -14.279  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.416   1.149 -14.770  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.538  -0.065 -16.533  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.686  -0.190 -18.037  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.393   0.938 -16.785  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.515   0.373 -18.167  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.156   0.473  -8.038  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.741  -0.421  -6.864  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.280  -1.924  -6.961  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.445  -2.169  -7.425  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.069   0.312  -5.410  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.534   0.785  -4.991  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.380  -0.337  -4.370  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.412   1.949  -4.057  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -3.084   0.776  -8.009  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.667  -0.520  -6.953  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.784  -0.372  -4.626  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.432   1.181  -5.320  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -4.072   1.108  -5.869  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.342   0.043  -4.063  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -3.842  -0.753  -3.532  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.511  -1.104  -5.124  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -2.827   2.690  -4.580  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.895   1.631  -3.164  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.388   2.346  -3.823  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.376  -2.902  -6.477  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.604  -4.394  -6.422  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.471  -4.935  -4.950  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.314  -4.991  -4.372  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.639  -5.186  -7.487  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.979  -6.699  -7.864  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.240  -7.095  -8.357  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.029  -7.680  -7.684  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.527  -8.379  -8.639  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.294  -8.995  -7.975  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.549  -9.353  -8.454  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.818 -10.670  -8.759  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.518  -2.564  -6.142  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.636  -4.546  -6.706  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.496  -4.590  -8.363  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.333  -5.199  -7.015  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.994  -6.334  -8.498  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.940  -7.390  -7.304  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.538  -8.547  -8.980  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.499  -9.705  -7.793  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -2.271 -10.722  -9.605  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.691  -5.384  -4.416  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.942  -5.882  -2.950  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.153  -7.512  -2.789  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.572  -8.210  -3.773  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.139  -5.005  -2.140  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.832  -3.512  -1.998  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.569  -5.197  -2.709  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.476  -5.315  -5.014  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.994  -5.693  -2.464  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.123  -5.376  -1.122  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.621  -3.033  -1.437  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.807  -3.089  -2.993  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.881  -3.373  -1.508  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.727  -6.256  -2.546  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.524  -5.056  -3.782  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.318  -4.598  -2.215  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.925  -8.010  -1.470  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.958  -9.491  -1.000  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.923  -9.747   0.245  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.659  -9.249   1.386  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.449 -10.195  -0.879  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.336  -9.626   0.112  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -0.573 -10.078   1.849  1.00  0.00           S  
ATOM   1370  CE  MET A  93       0.895  -9.365   2.587  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.798  -7.288  -0.811  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.510  -9.992  -1.788  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.566 -11.237  -0.631  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.021 -10.147  -1.872  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.626 -10.002  -0.203  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.333  -8.549   0.027  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       0.876  -8.292   2.465  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.769  -9.762   2.092  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.932  -9.611   3.638  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -5.065 -10.527  -0.038  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.151 -10.946   0.961  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.276 -12.514   1.107  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.413 -13.250   0.091  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.597 -10.149   0.816  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.366 -10.135  -0.591  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.752  -9.421  -0.556  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.872 -10.224   0.147  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -12.268  -9.990   0.184  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.894  -8.947  -0.451  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -13.021 -10.838   0.875  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.175 -10.861  -0.950  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.692 -10.666   1.900  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.281 -10.585   1.528  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.429  -9.125   1.117  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.747  -9.624  -1.313  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.503 -11.158  -0.909  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.634  -8.479  -0.042  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.056  -9.227  -1.575  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.558 -11.008   0.644  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.361  -8.290  -0.982  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.888  -8.845  -0.383  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.596 -11.607   1.349  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -14.011 -10.707   0.920  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.220 -12.985   2.427  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.266 -14.463   2.904  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -7.679 -15.192   2.778  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.757 -14.583   3.032  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -5.608 -14.662   4.347  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.066 -14.739   4.369  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -3.547 -15.037   5.770  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -2.029 -15.115   5.827  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -1.171 -15.333   6.942  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -1.612 -15.539   8.227  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95       0.138 -15.345   6.729  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.127 -12.288   3.104  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.644 -14.973   2.181  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.899 -13.830   4.970  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -6.000 -15.568   4.783  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -3.766 -15.537   3.706  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -3.654 -13.803   4.021  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -3.893 -14.264   6.441  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -3.957 -15.990   6.069  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -1.581 -14.992   4.964  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -2.593 -15.543   8.424  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -0.953 -15.684   8.965  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95       0.497 -15.202   5.807  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95       0.766 -15.495   7.493  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -7.584 -16.536   2.347  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -8.711 -17.581   2.061  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -9.802 -17.854   3.296  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -9.327 -18.139   4.433  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -8.091 -18.962   1.383  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -6.834 -19.711   2.089  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -7.218 -20.753   3.157  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -6.159 -20.850   4.263  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -6.582 -21.770   5.355  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -6.659 -16.836   2.218  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -9.308 -17.077   1.312  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.885 -19.691   1.334  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.805 -18.735   0.365  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -6.273 -20.217   1.318  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -6.202 -18.955   2.531  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -8.191 -20.538   3.572  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -7.231 -21.693   2.622  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -5.229 -21.204   3.846  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -6.010 -19.864   4.680  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -5.874 -21.769   6.118  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -6.680 -22.738   4.990  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -7.498 -21.461   5.743  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -11.331 -17.743   3.070  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -12.395 -17.854   4.205  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -12.565 -19.318   4.990  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -12.485 -20.377   4.292  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -13.737 -17.416   3.509  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.341 -16.758   2.215  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -12.098 -17.473   1.748  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.142 -17.135   4.971  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -14.354 -18.283   3.332  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.260 -16.725   4.154  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.132 -16.876   1.488  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.134 -15.712   2.381  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -12.365 -18.396   1.254  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -11.516 -16.840   1.095  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -12.763 -19.387   6.528  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -13.022 -20.711   7.316  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -14.494 -21.414   7.140  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -14.580 -22.678   7.173  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -12.743 -20.304   8.824  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -12.073 -18.950   8.780  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -12.639 -18.243   7.575  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -12.294 -21.445   7.003  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -13.678 -20.257   9.363  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -12.104 -21.045   9.283  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -12.303 -18.395   9.677  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -11.005 -19.068   8.677  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -13.603 -17.815   7.807  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -11.958 -17.484   7.221  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -15.617 -20.524   6.926  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -17.076 -20.926   6.750  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.589 -20.741   5.258  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.713 -19.569   4.756  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -18.001 -20.228   7.820  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -17.854 -21.779   4.611  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.418 -19.566   6.892  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -17.081 -21.992   6.928  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -18.045 -19.168   7.618  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -17.595 -20.387   8.809  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -18.994 -20.650   7.769  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       3.575   2.644  19.634  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.616   1.798  18.900  1.00  0.00           C  
ATOM   1492  C   VAL B   1       6.018   2.531  19.004  1.00  0.00           C  
ATOM   1493  O   VAL B   1       6.166   3.750  18.690  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       4.175   1.320  17.316  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       5.077   0.183  16.699  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       2.691   0.835  17.184  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       3.508   3.585  19.197  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       3.847   2.760  20.630  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       2.645   2.182  19.594  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.843   0.929  19.505  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       4.310   2.189  16.688  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       4.729  -0.058  15.705  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       5.031  -0.703  17.311  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       6.107   0.509  16.644  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       2.525  -0.008  17.838  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       2.498   0.539  16.163  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       2.028   1.643  17.456  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.027   1.679  19.435  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.529   1.993  19.779  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.504   2.484  18.574  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.479   3.248  18.843  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       9.273   0.809  20.717  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.804   0.840  22.185  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       9.156  -0.694  20.164  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.764   0.741  19.539  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       8.442   2.874  20.400  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.317   1.084  20.751  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       9.309   0.062  22.738  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       7.737   0.675  22.226  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       9.037   1.801  22.619  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       8.113  -0.965  20.071  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       9.640  -1.380  20.842  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       9.626  -0.762  19.194  1.00  0.00           H  
ATOM   1524  N   SER B   3       9.154   2.062  17.249  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.058   2.220  15.980  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.349   2.900  14.698  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.021   3.128  13.642  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.803   0.827  15.639  1.00  0.00           C  
ATOM   1529  OG  SER B   3       9.920  -0.274  15.535  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.239   1.708  17.104  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.826   2.938  16.227  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.328   0.927  14.701  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.526   0.627  16.416  1.00  0.00           H  
ATOM   1534  HG  SER B   3       9.279  -0.103  14.842  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.013   3.376  14.890  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.045   3.885  13.820  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.256   5.433  13.382  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.478   6.350  14.232  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.547   3.590  14.337  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.363   3.564  13.320  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       2.971   3.366  13.990  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.392   4.361  14.519  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.452   2.229  13.964  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.680   3.378  15.811  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.217   3.280  12.941  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.530   2.560  14.656  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.288   4.251  15.150  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.379   4.367  12.583  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.656   2.627  12.878  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.219   5.597  11.982  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.087   6.887  11.188  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.935   6.672  10.122  1.00  0.00           C  
ATOM   1553  O   ARG B   5       6.153   6.059   9.010  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       8.480   7.443  10.540  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       9.449   8.134  11.524  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      10.716   8.639  10.827  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      11.628   9.387  11.793  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      12.849  10.076  11.554  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      13.460  10.164  10.329  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      13.440  10.671  12.583  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.284   4.775  11.451  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.677   7.591  11.900  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.006   6.607  10.104  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.239   8.139   9.751  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.945   8.977  11.973  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       9.727   7.428  12.294  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      11.245   7.787  10.425  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.439   9.303  10.021  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      11.314   9.399  12.722  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      13.049   9.727   9.529  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      14.320  10.666  10.237  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      13.029  10.623  13.493  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      14.299  11.166  12.450  1.00  0.00           H  
ATOM   1574  N   ILE B   6       4.643   7.076  10.565  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.346   6.930   9.740  1.00  0.00           C  
ATOM   1576  C   ILE B   6       2.760   8.344   9.160  1.00  0.00           C  
ATOM   1577  O   ILE B   6       1.523   8.643   9.213  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.243   5.776  10.413  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.074   5.177   9.449  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.584   6.203  11.764  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.462   4.399   8.191  1.00  0.00           C  
ATOM   1582  H   ILE B   6       4.572   7.478  11.456  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       3.764   6.516   8.829  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       2.894   4.964  10.707  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       0.683   4.345  10.017  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.313   5.903   9.214  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.008   7.105  11.620  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       2.353   6.370  12.504  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       0.937   5.401  12.089  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.010   3.523   8.509  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.107   4.995   7.561  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       0.627   4.098   7.559  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.766   9.171   8.639  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.576  10.488   7.859  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.970  10.277   6.313  1.00  0.00           C  
ATOM   1596  O   SER B   7       5.107  10.632   5.820  1.00  0.00           O  
ATOM   1597  CB  SER B   7       4.301  11.734   8.566  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.766  12.001   9.859  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.654   8.806   8.855  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.503  10.624   7.849  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       5.353  11.516   8.672  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       4.186  12.612   7.946  1.00  0.00           H  
ATOM   1603  HG  SER B   7       2.878  12.356   9.774  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.988   9.526   5.588  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.090   9.004   4.130  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.722   9.219   3.282  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.764   9.881   3.784  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.556   7.462   4.134  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.845   7.288   4.711  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.158   9.319   6.067  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.851   9.607   3.654  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.833   6.820   4.622  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.606   7.149   3.099  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.407   8.026   4.465  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.685   8.654   1.946  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.516   8.721   0.947  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.086   7.226   0.810  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.948   6.903   1.601  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.937   9.441  -0.575  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.280   9.919  -1.367  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.904  10.666  -0.487  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.334   6.448  -0.069  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.489   8.177   1.650  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.302   9.233   1.450  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.408   8.671  -1.195  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.807  10.664  -0.790  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.937   9.083  -1.557  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9       0.041  10.349  -2.304  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.445  11.442   0.106  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.105  11.041  -1.479  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.831  10.358  -0.026  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.709 -31.614  -6.666  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.156 -30.335  -6.039  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.101 -29.724  -5.124  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.023 -30.105  -3.925  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.489 -32.315  -5.930  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.856 -31.451  -7.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.458 -31.992  -7.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.391 -29.628  -6.820  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.049 -30.523  -5.461  1.00  0.00           H  
ATOM     10  N   ALA A   2      -8.273 -28.735  -5.730  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -7.139 -27.951  -5.055  1.00  0.00           C  
ATOM     12  C   ALA A   2      -7.508 -26.423  -4.815  1.00  0.00           C  
ATOM     13  O   ALA A   2      -8.061 -25.730  -5.744  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -5.797 -28.110  -5.862  1.00  0.00           C  
ATOM     15  H   ALA A   2      -8.445 -28.536  -6.674  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -7.014 -28.398  -4.078  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -5.586 -29.160  -6.003  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -4.988 -27.652  -5.314  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -5.897 -27.628  -6.824  1.00  0.00           H  
ATOM     20  N   MET A   3      -7.212 -25.925  -3.506  1.00  0.00           N  
ATOM     21  CA  MET A   3      -7.473 -24.488  -2.999  1.00  0.00           C  
ATOM     22  C   MET A   3      -6.179 -23.599  -2.877  1.00  0.00           C  
ATOM     23  O   MET A   3      -5.167 -23.980  -2.198  1.00  0.00           O  
ATOM     24  CB  MET A   3      -8.388 -24.429  -1.689  1.00  0.00           C  
ATOM     25  CG  MET A   3      -9.901 -24.523  -1.956  1.00  0.00           C  
ATOM     26  SD  MET A   3     -10.887 -24.609  -0.450  1.00  0.00           S  
ATOM     27  CE  MET A   3     -12.542 -24.692  -1.132  1.00  0.00           C  
ATOM     28  H   MET A   3      -6.807 -26.554  -2.873  1.00  0.00           H  
ATOM     29  HA  MET A   3      -8.018 -24.038  -3.819  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -8.115 -25.246  -1.039  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -8.191 -23.499  -1.176  1.00  0.00           H  
ATOM     32  HG2 MET A   3     -10.190 -23.637  -2.504  1.00  0.00           H  
ATOM     33  HG3 MET A   3     -10.078 -25.389  -2.575  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -12.733 -23.809  -1.725  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -13.261 -24.746  -0.327  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -12.633 -25.570  -1.753  1.00  0.00           H  
ATOM     37  N   GLU A   4      -6.259 -22.407  -3.622  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -5.204 -21.298  -3.752  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.697 -19.864  -3.238  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.937 -19.592  -3.200  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.456 -21.264  -5.214  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -5.326 -21.216  -6.533  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -4.517 -21.186  -7.851  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.183 -20.069  -8.333  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -4.244 -22.279  -8.416  1.00  0.00           O  
ATOM     46  H   GLU A   4      -7.096 -22.267  -4.110  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -4.482 -21.604  -3.014  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -3.828 -20.386  -5.221  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -3.820 -22.132  -5.226  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -5.944 -22.099  -6.496  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -5.949 -20.339  -6.444  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.663 -18.949  -2.861  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.844 -17.499  -2.326  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.333 -16.418  -3.434  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.050 -16.593  -4.659  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.616 -17.015  -1.353  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.162 -16.983  -1.917  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.930 -16.624  -0.645  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.589 -16.760  -1.584  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.750 -19.290  -2.971  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.737 -17.614  -1.722  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.839 -16.009  -1.038  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.629 -17.643  -0.475  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -2.020 -17.955  -2.350  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -2.114 -16.248  -2.706  1.00  0.00           H  
ATOM     66  HE1 MET A   5       1.431 -16.560  -0.936  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.580 -16.044  -2.392  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.675 -17.757  -1.988  1.00  0.00           H  
ATOM     69  N   GLU A   6      -6.024 -15.300  -2.921  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.813 -14.268  -3.752  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.225 -12.811  -3.726  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.090 -12.188  -2.641  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.455 -14.361  -3.590  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.112 -14.292  -2.128  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.652 -14.403  -2.113  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.335 -13.345  -2.182  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.175 -15.545  -2.003  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.893 -15.162  -1.958  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.554 -14.587  -4.754  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.889 -13.550  -4.154  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.774 -15.284  -4.053  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.713 -15.100  -1.534  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.826 -13.354  -1.674  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.854 -12.319  -4.988  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -5.209 -10.954  -5.283  1.00  0.00           C  
ATOM     86  C   TYR A   7      -6.190  -9.943  -6.003  1.00  0.00           C  
ATOM     87  O   TYR A   7      -7.069 -10.365  -6.833  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.856 -11.133  -6.161  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.671 -12.014  -5.596  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.628 -13.409  -5.789  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.606 -11.425  -4.930  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.576 -14.165  -5.337  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.533 -12.188  -4.466  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.523 -13.554  -4.680  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.536 -14.308  -4.230  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.981 -12.917  -5.753  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.940 -10.528  -4.326  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -4.114 -11.527  -7.129  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.446 -10.146  -6.324  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -3.452 -13.882  -6.302  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.666 -10.354  -4.771  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.612 -15.228  -5.512  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.297 -11.685  -3.974  1.00  0.00           H  
ATOM    104  HH  TYR A   7       0.760 -14.045  -3.335  1.00  0.00           H  
ATOM    105  N   GLU A   8      -6.012  -8.578  -5.638  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.800  -7.380  -6.208  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.876  -6.267  -6.820  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.852  -5.846  -6.188  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.835  -6.737  -5.170  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.328  -7.098  -5.389  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.317  -6.357  -4.451  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.610  -6.882  -3.342  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.820  -5.268  -4.842  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.286  -8.416  -4.987  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.352  -7.792  -7.042  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -7.562  -7.079  -4.182  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.715  -5.664  -5.202  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -9.579  -6.860  -6.413  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.426  -8.158  -5.227  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.258  -5.834  -8.121  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.653  -4.668  -8.881  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.637  -3.411  -8.928  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.729  -3.470  -9.600  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.986  -5.076 -10.319  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.872  -5.800 -11.457  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -5.101  -6.126 -12.754  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.535  -7.248 -12.854  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -5.092  -5.272 -13.681  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.965  -6.337  -8.575  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.864  -4.384  -8.196  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.589  -4.162 -10.733  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -4.163  -5.727 -10.067  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -6.253  -6.727 -11.056  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.706  -5.157 -11.697  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.238  -2.302  -8.142  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -7.047  -0.980  -8.013  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.273   0.230  -8.774  1.00  0.00           C  
ATOM    138  O   ILE A  10      -5.017   0.333  -8.710  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.463  -0.653  -6.372  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.356  -1.840  -5.723  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.173   0.788  -6.083  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -8.019  -2.218  -4.244  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.407  -2.362  -7.604  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.944  -1.155  -8.593  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.504  -0.639  -5.869  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.394  -1.541  -5.745  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -8.241  -2.728  -6.329  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -9.050   0.911  -6.700  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -7.432   1.550  -6.283  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.419   0.837  -5.033  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.465  -1.473  -3.592  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -6.939  -2.135  -4.167  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -8.366  -3.218  -4.021  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.122   1.098  -9.502  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.720   2.420 -10.166  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.345   3.667  -9.446  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.611   3.792  -9.308  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.927   2.530 -11.770  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.897   1.604 -12.304  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.599   2.474 -12.542  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.060   0.827  -9.585  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.662   2.474  -9.936  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.363   3.507 -11.923  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -8.782   1.904 -12.081  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.092   1.544 -12.333  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -4.983   3.303 -12.206  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.784   2.573 -13.601  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.378   4.556  -8.956  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.623   5.883  -8.265  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.030   7.102  -9.060  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.962   6.981  -9.735  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.067   5.888  -6.723  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -6.885   5.216  -5.530  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -5.980   5.119  -4.336  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.169   6.019  -5.108  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.436   4.298  -9.075  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.695   6.014  -8.237  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.119   5.371  -6.749  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -5.847   6.911  -6.447  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.156   4.196  -5.744  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -5.653   6.109  -4.052  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -5.122   4.514  -4.583  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -6.515   4.669  -3.511  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -8.666   5.507  -4.298  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.850   6.095  -5.944  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.886   7.010  -4.788  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.799   8.292  -8.983  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.390   9.681  -9.515  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.801  10.519  -8.303  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.480  10.674  -7.223  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.604  10.479 -10.220  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.263   9.849 -11.483  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.490  10.614 -12.033  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.304  11.506 -12.906  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.639  10.299 -11.614  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.676   8.225  -8.551  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.566   9.533 -10.208  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.400  10.585  -9.508  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.236  11.455 -10.492  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.516   9.806 -12.261  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.545   8.843 -11.213  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.488  11.047  -8.504  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.573  11.785  -7.478  1.00  0.00           C  
ATOM    204  C   ARG A  14      -4.271  13.095  -6.841  1.00  0.00           C  
ATOM    205  O   ARG A  14      -4.487  14.145  -7.537  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -2.102  12.026  -8.166  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.798  12.335  -7.251  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.563  13.844  -6.823  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.140  14.771  -7.979  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.213  16.143  -7.957  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       0.243  16.916  -6.823  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.539  16.721  -9.107  1.00  0.00           N  
ATOM    213  H   ARG A  14      -4.135  10.917  -9.410  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.471  11.093  -6.653  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.861  11.142  -8.736  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -2.210  12.839  -8.871  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -0.887  11.759  -6.342  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.070  11.984  -7.788  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.482  14.225  -6.403  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.205  13.865  -6.064  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.115  14.341  -8.859  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.005  16.514  -5.939  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       0.502  17.879  -6.881  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.530  16.189  -9.954  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.793  17.688  -9.127  1.00  0.00           H  
ATOM    226  N   GLY A  15      -4.646  12.914  -5.484  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -5.469  13.904  -4.638  1.00  0.00           C  
ATOM    228  C   GLY A  15      -4.780  15.217  -4.141  1.00  0.00           C  
ATOM    229  O   GLY A  15      -3.540  15.245  -3.907  1.00  0.00           O  
ATOM    230  H   GLY A  15      -4.361  12.061  -5.069  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -6.326  14.202  -5.224  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -5.844  13.362  -3.780  1.00  0.00           H  
ATOM    233  N   ASN A  16      -5.671  16.309  -3.978  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -5.332  17.744  -3.452  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.265  17.852  -1.847  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.511  18.719  -1.304  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -6.317  18.860  -4.075  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -6.164  19.197  -5.612  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -5.829  18.345  -6.467  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -6.411  20.458  -5.944  1.00  0.00           N  
ATOM    241  H   ASN A  16      -6.605  16.147  -4.224  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -4.325  17.932  -3.796  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -7.334  18.532  -3.929  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -6.179  19.773  -3.514  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -6.666  21.083  -5.234  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -6.328  20.712  -6.887  1.00  0.00           H  
ATOM    247  N   SER A  17      -6.062  16.900  -1.115  1.00  0.00           N  
ATOM    248  CA  SER A  17      -6.065  16.669   0.408  1.00  0.00           C  
ATOM    249  C   SER A  17      -4.961  15.574   0.883  1.00  0.00           C  
ATOM    250  O   SER A  17      -4.530  15.600   2.085  1.00  0.00           O  
ATOM    251  CB  SER A  17      -7.514  16.279   0.911  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.451  17.341   0.728  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.668  16.338  -1.643  1.00  0.00           H  
ATOM    254  HA  SER A  17      -5.772  17.613   0.847  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -7.865  15.419   0.360  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -7.467  16.031   1.961  1.00  0.00           H  
ATOM    257  HG  SER A  17      -9.022  17.140  -0.017  1.00  0.00           H  
ATOM    258  N   GLY A  18      -4.491  14.648  -0.132  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.378  13.645   0.036  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.844  12.188   0.019  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.487  11.416   0.935  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.971  14.586  -0.992  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.665  13.782  -0.762  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.882  13.843   0.975  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.671  11.809  -1.112  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.326  10.434  -1.441  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.454   9.838  -0.494  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.436   9.259  -1.015  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.296   9.288  -2.042  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -3.950   9.120  -3.570  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.092   8.957  -4.560  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -2.827   9.982  -4.051  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.840  12.521  -1.763  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -5.942  10.737  -2.278  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.309   9.599  -1.729  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.542   8.317  -1.642  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -3.561   8.121  -3.562  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.579   8.037  -4.265  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -4.706   8.884  -5.566  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -5.777   9.785  -4.461  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -2.047   9.767  -3.327  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -3.117  11.021  -4.026  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.522   9.648  -5.031  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.257   9.969   0.885  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.226   9.510   1.967  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.815   8.230   2.752  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.712   7.529   3.280  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.411  10.382   1.156  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.342  10.311   2.681  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.186   9.339   1.501  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.407   7.933   2.813  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.707   6.790   3.544  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.175   7.221   3.886  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.719   8.321   3.418  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.811   5.353   2.683  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.043   5.135   1.276  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.480   5.739   0.064  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.937   4.284   1.213  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.822   5.497  -1.154  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.288   4.039  -0.005  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.731   4.646  -1.177  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.774   8.525   2.355  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.267   6.705   4.470  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.530   4.572   3.367  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.867   5.205   2.503  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.331   6.404   0.091  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.594   3.820   2.129  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.158   5.959  -2.084  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.439   3.373  -0.047  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.223   4.449  -2.109  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.403   6.388   4.785  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.883   6.491   4.960  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.218   5.062   4.963  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.823   4.069   5.507  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.442   7.349   6.207  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.890   8.697   6.141  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.828   5.718   5.375  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.544   6.959   4.047  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.805   6.891   7.112  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.630   7.313   6.157  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.042   9.026   7.030  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.071   4.963   4.342  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.879   3.640   4.131  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.291   3.504   4.765  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.180   4.373   4.576  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.807   2.943   2.650  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.887   3.882   1.318  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.552   2.143   2.635  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.198   4.673   0.977  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.480   5.795   4.025  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.349   2.966   4.795  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.623   2.238   2.693  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.693   3.244   0.471  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.075   4.589   1.404  1.00  0.00           H  
ATOM    335 HG21 ILE A  23      -0.237   2.879   2.588  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.537   1.762   3.650  1.00  0.00           H  
ATOM    337 HG23 ILE A  23       0.511   1.393   1.861  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       2.991   5.340   0.146  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.989   3.993   0.696  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.502   5.261   1.830  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.455   2.297   5.529  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.708   1.893   6.279  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.558   0.829   5.475  1.00  0.00           C  
ATOM    344  O   ALA A  24       5.075  -0.307   5.170  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.351   1.410   7.726  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.683   1.677   5.532  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.311   2.788   6.344  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       3.726   0.526   7.688  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.823   2.174   8.275  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       5.257   1.150   8.260  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.831   1.275   5.137  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.873   0.500   4.362  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.283   0.630   4.958  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.547   1.627   5.735  1.00  0.00           O  
ATOM    355  H   GLY A  25       7.073   2.179   5.430  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.597  -0.544   4.356  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.888   0.859   3.343  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.204  -0.383   4.606  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.591  -0.377   5.203  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.567  -1.483   4.870  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.271  -2.678   5.103  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.918  -1.040   3.925  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      12.069   0.545   4.910  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.469  -0.334   6.276  1.00  0.00           H  
ATOM    365  N   THR A  27      13.754  -1.034   4.271  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.083  -1.838   4.191  1.00  0.00           C  
ATOM    367  C   THR A  27      16.190  -1.331   5.213  1.00  0.00           C  
ATOM    368  O   THR A  27      16.921  -2.185   5.808  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.726  -2.074   2.733  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.739  -0.897   1.909  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.125  -3.280   2.008  1.00  0.00           C  
ATOM    372  H   THR A  27      13.703  -0.165   3.816  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.754  -2.778   4.606  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.771  -2.276   2.914  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.426  -0.979   1.242  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.584  -3.399   1.037  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.061  -3.138   1.892  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.310  -4.160   2.605  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.258   0.087   5.424  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.232   0.798   6.381  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.528   1.347   7.710  1.00  0.00           C  
ATOM    382  O   ASP A  28      17.151   1.285   8.814  1.00  0.00           O  
ATOM    383  CB  ASP A  28      18.103   1.947   5.655  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.168   1.447   4.640  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      20.327   1.204   5.058  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      18.835   1.318   3.436  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.613   0.650   4.935  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.887  -0.009   6.677  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.431   2.601   5.119  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.602   2.526   6.418  1.00  0.00           H  
ATOM    391  N   ASN A  29      15.185   1.849   7.565  1.00  0.00           N  
ATOM    392  CA  ASN A  29      14.309   2.456   8.651  1.00  0.00           C  
ATOM    393  C   ASN A  29      13.178   1.422   9.238  1.00  0.00           C  
ATOM    394  O   ASN A  29      12.339   0.930   8.415  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.686   3.882   8.219  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.699   5.070   8.199  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      15.350   5.332   7.180  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      14.799   5.803   9.318  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.775   1.752   6.682  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.995   2.605   9.474  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.281   3.812   7.217  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.879   4.138   8.889  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.238   5.558  10.083  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.429   6.554   9.326  1.00  0.00           H  
ATOM    405  N   PRO A  30      13.157   1.005  10.733  1.00  0.00           N  
ATOM    406  CA  PRO A  30      12.052   0.093  11.372  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.546   0.689  11.451  1.00  0.00           C  
ATOM    408  O   PRO A  30      10.347   1.942  11.498  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.587  -0.226  12.820  1.00  0.00           C  
ATOM    410  CG  PRO A  30      14.041   0.203  12.852  1.00  0.00           C  
ATOM    411  CD  PRO A  30      14.227   1.295  11.814  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.992  -0.826  10.806  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.941   0.287  13.535  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.481  -1.288  12.984  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      14.285   0.583  13.833  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.671  -0.644  12.619  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      14.088   2.291  12.204  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      15.207   1.212  11.370  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.533  -0.297  11.411  1.00  0.00           N  
ATOM    420  CA  HIS A  31       8.042  -0.113  11.535  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.457  -0.581  12.982  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.729   0.213  13.620  1.00  0.00           O  
ATOM    423  CB  HIS A  31       7.328  -0.815  10.206  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.807  -1.260  10.222  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.741  -0.445  10.593  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       5.263  -2.463   9.957  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.612  -1.145  10.547  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.903  -2.366  10.163  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.828  -1.221  11.273  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.883   0.954  11.482  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       7.411  -0.118   9.387  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       7.921  -1.681   9.949  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.806   0.499  10.849  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       5.812  -3.353   9.686  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.626  -0.773  10.784  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       3.269  -3.111  10.124  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.845  -1.863  13.441  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.182  -2.667  14.619  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.217  -3.253  15.671  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.065  -3.042  16.904  1.00  0.00           O  
ATOM    441  CB  ILE A  32       5.992  -3.822  14.125  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       6.344  -4.833  12.922  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       4.716  -3.151  13.728  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       7.196  -6.044  13.224  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.644  -2.244  13.017  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.679  -1.887  15.176  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.769  -4.388  15.016  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.419  -5.214  12.517  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.833  -4.264  12.145  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       5.055  -2.525  12.913  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       4.332  -2.567  14.549  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       4.024  -3.887  13.349  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       8.119  -5.657  13.634  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       7.338  -6.524  12.266  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       6.670  -6.664  13.933  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.227  -3.978  15.093  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.393  -4.651  15.748  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.517  -5.003  14.758  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.196  -6.035  14.933  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.127  -4.029  14.121  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      10.809  -3.966  16.470  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.049  -5.557  16.221  1.00  0.00           H  
ATOM    463  N   ASP A  34      11.692  -4.073  13.651  1.00  0.00           N  
ATOM    464  CA  ASP A  34      12.681  -4.106  12.431  1.00  0.00           C  
ATOM    465  C   ASP A  34      12.128  -5.087  11.288  1.00  0.00           C  
ATOM    466  O   ASP A  34      12.588  -6.269  11.119  1.00  0.00           O  
ATOM    467  CB  ASP A  34      14.309  -4.212  12.819  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.338  -3.886  11.687  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.735  -4.821  10.955  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.733  -2.705  11.560  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.021  -3.348  13.656  1.00  0.00           H  
ATOM    472  HA  ASP A  34      12.456  -3.140  11.990  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      14.511  -3.526  13.627  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.500  -5.213  13.179  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.017  -4.541  10.607  1.00  0.00           N  
ATOM    476  CA  ASP A  35      10.193  -5.234   9.508  1.00  0.00           C  
ATOM    477  C   ASP A  35      10.748  -4.954   7.950  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.926  -3.754   7.590  1.00  0.00           O  
ATOM    479  CB  ASP A  35       8.627  -4.894   9.715  1.00  0.00           C  
ATOM    480  CG  ASP A  35       7.604  -5.832   9.004  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       7.257  -5.558   7.834  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       7.162  -6.822   9.635  1.00  0.00           O  
ATOM    483  H   ASP A  35      10.760  -3.653  10.952  1.00  0.00           H  
ATOM    484  HA  ASP A  35      10.351  -6.290   9.681  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       8.429  -4.996  10.772  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       8.400  -3.868   9.459  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.065  -6.141   7.000  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.482  -5.980   5.502  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.305  -5.625   4.401  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.608  -4.944   3.379  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.192  -7.362   5.167  1.00  0.00           C  
ATOM    492  CG  PRO A  36      12.319  -8.114   6.476  1.00  0.00           C  
ATOM    493  CD  PRO A  36      11.170  -7.656   7.341  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.212  -5.187   5.434  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.586  -7.913   4.464  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.160  -7.168   4.730  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      12.249  -9.177   6.297  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      13.261  -7.874   6.946  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      10.265  -8.184   7.075  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      11.400  -7.791   8.387  1.00  0.00           H  
ATOM    501  N   SER A  37       8.972  -6.088   4.695  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.711  -5.952   3.792  1.00  0.00           C  
ATOM    503  C   SER A  37       6.846  -4.624   4.071  1.00  0.00           C  
ATOM    504  O   SER A  37       6.867  -4.085   5.225  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.817  -7.259   3.909  1.00  0.00           C  
ATOM    506  OG  SER A  37       7.484  -8.413   3.398  1.00  0.00           O  
ATOM    507  H   SER A  37       8.846  -6.537   5.557  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.083  -5.871   2.780  1.00  0.00           H  
ATOM    509  HB2 SER A  37       6.581  -7.436   4.948  1.00  0.00           H  
ATOM    510  HB3 SER A  37       5.900  -7.110   3.358  1.00  0.00           H  
ATOM    511  HG  SER A  37       7.045  -9.205   3.717  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.074  -4.109   2.954  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.213  -2.825   2.973  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.661  -3.190   3.374  1.00  0.00           C  
ATOM    515  O   ILE A  38       2.984  -3.981   2.660  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.345  -1.849   1.526  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.803  -1.790   0.656  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.822  -0.367   1.690  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.228  -1.951   1.360  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.107  -4.606   2.110  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.593  -2.276   3.825  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.581  -2.282   0.893  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.779  -2.300  -0.303  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.833  -0.766   0.304  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.392   0.131   2.461  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       3.779  -0.379   1.969  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       4.937   0.158   0.754  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.999  -1.959   0.601  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.266  -2.888   1.895  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.397  -1.133   2.044  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.187  -2.558   4.561  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.809  -2.733   5.239  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.015  -1.347   5.362  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.656  -0.214   5.378  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.930  -3.353   6.766  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.389  -4.838   7.067  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.623  -5.969   6.697  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.543  -5.064   7.810  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.029  -7.254   7.046  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       3.938  -6.346   8.172  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.185  -7.437   7.786  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.769  -1.901   4.995  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.229  -3.413   4.633  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.636  -2.737   7.303  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.969  -3.205   7.239  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.721  -5.830   6.120  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       4.148  -4.220   8.106  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       1.440  -8.106   6.745  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       4.838  -6.468   8.765  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       3.492  -8.433   8.068  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.434  -1.459   5.443  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.404  -0.331   5.809  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.630  -0.338   7.406  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.739  -1.431   8.057  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.913  -0.408   5.029  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.986  -1.138   3.543  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.695   0.991   5.008  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.157  -0.549   2.371  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.897  -2.289   5.194  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.904   0.595   5.562  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.503  -0.978   5.736  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.637  -2.153   3.663  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.020  -1.188   3.245  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.642   0.803   4.519  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.134   1.725   4.450  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.870   1.342   6.013  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.357  -1.051   1.439  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.133  -0.600   2.713  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.429   0.499   2.375  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.718   0.930   7.947  1.00  0.00           N  
ATOM    571  CA  THR A  41      -1.926   1.300   9.451  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.862   2.553   9.651  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.578   2.616  10.708  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.583   1.413  10.398  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.437   2.198   9.808  1.00  0.00           O  
ATOM    576  CG2 THR A  41       0.002   0.052  10.814  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.726   1.633   7.253  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.550   0.486   9.805  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.891   1.939  11.291  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.561   1.928   8.895  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.840   0.218  11.474  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.375  -0.441   9.927  1.00  0.00           H  
ATOM    583 HG23 THR A  41      -0.748  -0.553  11.301  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.897   3.551   8.578  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.757   4.773   8.598  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.774   4.825   7.394  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.388   4.657   6.200  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.834   6.134   8.851  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.423   7.656   8.849  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -4.594   7.930   9.809  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.841   9.411   9.959  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -5.969   9.701  10.888  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.352   3.463   7.755  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.382   4.626   9.470  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -2.361   6.006   9.809  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.042   6.091   8.118  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -2.626   8.334   9.112  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -3.739   7.876   7.840  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -5.429   7.481   9.287  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.416   7.441  10.754  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -3.924   9.830  10.345  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -5.046   9.818   8.981  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -6.843   9.259  10.539  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -6.120  10.728  10.960  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.756   9.328  11.835  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.109   5.008   7.813  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.310   5.263   6.948  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.054   6.575   7.507  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.434   6.641   8.722  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.348   3.871   6.762  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.635   2.534   6.081  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.810   4.113   6.123  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.930   2.643   4.646  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.301   4.964   8.771  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.842   5.501   5.999  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.584   3.628   7.790  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.895   2.140   6.775  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.369   1.739   6.039  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.663   4.539   5.141  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.326   4.823   6.751  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.355   3.183   6.067  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -6.567   1.674   4.340  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.067   3.290   4.759  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -7.593   3.069   3.908  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.232   7.584   6.554  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.025   8.900   6.722  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.671   8.640   6.507  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.033   8.035   5.463  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.333  10.181   5.770  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.875  10.674   6.241  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.194  11.483   5.574  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.685   9.756   5.977  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.743   7.473   5.709  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.920   9.125   7.776  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.227   9.765   4.778  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.637  11.570   5.693  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.914  10.876   7.299  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.398  11.922   6.539  1.00  0.00           H  
ATOM    639 HG22 ILE A  44     -10.117  11.202   5.089  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.644  12.171   4.950  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.656   9.595   4.909  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -5.943   8.826   6.462  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -4.767  10.177   6.355  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.692   9.135   7.549  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.245   8.948   7.424  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.003   9.692   6.174  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.118   9.226   5.762  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.782   9.450   8.823  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.594   9.438   9.747  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.412   9.838   8.902  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.453   7.893   7.317  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.183  10.447   8.717  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.558   8.784   9.170  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.741  10.149  10.547  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.448   8.446  10.149  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.366  10.910   8.769  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.475   9.478   9.303  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.324  10.810   5.597  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.826  11.613   4.426  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.811  11.824   3.255  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.808  12.942   2.671  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.470  11.071   5.998  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.697  11.117   4.024  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.135  12.580   4.794  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.932  10.726   2.922  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.965  10.701   1.740  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.504  10.037   0.415  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.686   9.589   0.347  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.887   9.952   3.525  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.690  11.720   1.511  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.072  10.179   2.052  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.562   9.995  -0.643  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.759   9.476  -2.076  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.652   7.868  -2.263  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.389   7.312  -3.097  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.826  10.278  -3.063  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.665  10.322  -0.446  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.784   9.724  -2.317  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -8.795   9.994  -2.904  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -9.889  11.337  -2.850  1.00  0.00           H  
ATOM    681  HB3 ALA A  48     -10.103  10.091  -4.089  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.699   7.152  -1.442  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.472   5.604  -1.397  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.499   4.760  -0.483  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.717   3.513  -0.741  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.013   5.293  -1.042  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.136   7.694  -0.851  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.649   5.274  -2.411  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.834   4.235  -1.174  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.802   5.578  -0.023  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.368   5.838  -1.718  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.142   5.488   0.581  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.180   4.959   1.567  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.688   5.003   0.992  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.450   4.014   1.190  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -12.039   5.711   2.943  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.887   6.430   0.681  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.925   3.919   1.719  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.331   6.744   2.828  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -11.009   5.685   3.271  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.661   5.241   3.691  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.071   6.189   0.251  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.415   6.457  -0.447  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.484   6.002  -1.994  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.376   5.177  -2.332  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.912   7.980  -0.273  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -16.136   8.491   1.200  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -16.895   9.844   1.329  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.134   9.876   1.407  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -16.147  10.964   1.404  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.447   6.941   0.232  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.114   5.813   0.067  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.160   8.608  -0.729  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.832   8.099  -0.827  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -16.606   7.697   1.752  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.150   8.614   1.623  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -15.172  10.872   1.375  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -16.610  11.824   1.486  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.495   6.551  -2.918  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.470   6.362  -4.449  1.00  0.00           C  
ATOM    721  C   ASP A  52     -13.647   5.109  -5.038  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.103   4.513  -6.067  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.041   7.719  -5.162  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.148   8.802  -5.291  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.277   9.642  -4.366  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.863   8.810  -6.323  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.760   7.117  -2.587  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.503   6.180  -4.715  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.244   8.144  -4.568  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -13.632   7.473  -6.124  1.00  0.00           H  
ATOM    731  N   GLY A  53     -12.468   4.689  -4.332  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -11.465   3.618  -4.817  1.00  0.00           C  
ATOM    733  C   GLY A  53     -11.766   2.126  -4.453  1.00  0.00           C  
ATOM    734  O   GLY A  53     -11.712   1.256  -5.349  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.297   5.127  -3.470  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -11.410   3.677  -5.894  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -10.492   3.882  -4.428  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.085   1.857  -3.082  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.421   0.501  -2.355  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.189  -0.329  -1.776  1.00  0.00           C  
ATOM    741  O   ARG A  54     -10.888  -1.514  -2.185  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -13.638  -0.389  -2.934  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -15.081   0.177  -2.691  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -16.233  -0.754  -3.191  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -16.422  -0.798  -4.725  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -17.362  -1.523  -5.497  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -18.313  -2.361  -4.968  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -17.322  -1.389  -6.815  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.080   2.627  -2.482  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -12.746   0.943  -1.418  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -13.434  -0.415  -3.993  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -13.532  -1.384  -2.530  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -15.214   0.334  -1.632  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -15.158   1.130  -3.196  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -16.028  -1.756  -2.848  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -17.154  -0.414  -2.741  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -15.795  -0.239  -5.230  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -18.372  -2.489  -3.979  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -18.946  -2.843  -5.574  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -16.644  -0.787  -7.237  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -17.972  -1.888  -7.388  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.377   0.434  -0.901  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.255  -0.053  -0.039  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.631   0.022   1.521  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.175   1.061   2.029  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -7.917   0.778  -0.439  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.544   0.636   0.333  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.555  -0.289  -0.359  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.000   2.003   0.472  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.490   1.410  -0.881  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.104  -1.094  -0.286  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.699   0.443  -1.441  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.181   1.825  -0.492  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.702   0.230   1.324  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.975  -1.280  -0.444  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -4.638  -0.318   0.211  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.347   0.106  -1.343  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -5.115   2.026   1.087  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.804   2.607   0.874  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.787   2.367  -0.523  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.331  -1.151   2.208  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.351  -1.379   3.717  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.867  -1.596   4.272  1.00  0.00           C  
ATOM    784  O   ARG A  56      -6.958  -2.089   3.532  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.338  -2.585   4.154  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.833  -2.319   4.086  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.524  -3.541   4.595  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.033  -3.381   4.715  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.012  -4.298   5.193  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.730  -5.559   5.656  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.281  -3.911   5.192  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.069  -1.921   1.666  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.697  -0.445   4.140  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.188  -3.446   3.521  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.140  -2.899   5.169  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.078  -1.472   4.710  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.129  -2.138   3.064  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.251  -4.339   3.918  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.053  -3.703   5.552  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.375  -2.513   4.416  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.784  -5.885   5.672  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.469  -6.152   5.976  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.526  -2.998   4.864  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -16.994  -4.531   5.520  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.647  -1.240   5.623  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.334  -1.330   6.461  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.632  -2.823   6.549  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.388  -2.946   6.736  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.605  -0.611   7.900  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.434  -1.276   9.005  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.542   0.296   8.380  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.406  -0.888   6.127  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.581  -0.768   5.925  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.385   0.056   7.556  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -8.450  -1.024   8.743  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.093  -0.852   9.937  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.266  -2.346   8.930  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.647   1.134   7.701  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -4.589  -0.195   8.250  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.726   0.602   9.398  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.548  -3.867   6.417  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.297  -5.318   6.410  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.057  -5.911   4.867  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.938  -7.172   4.700  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.520  -5.976   7.242  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.292  -7.411   7.825  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -7.563  -8.418   7.161  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -6.821  -7.488   9.077  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.477  -3.586   6.288  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.386  -5.439   6.974  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.703  -5.287   8.059  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.396  -5.975   6.611  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -6.646  -6.652   9.557  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -6.670  -8.376   9.461  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.909  -4.934   3.750  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.669  -5.352   2.267  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.154  -5.630   1.853  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.900  -6.522   0.969  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.414  -4.414   1.226  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.887  -4.798   0.937  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.786  -4.303   1.641  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.124  -5.585  -0.014  1.00  0.00           O  
ATOM    843  H   ASP A  59      -5.953  -3.947   3.912  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.128  -6.330   2.226  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.416  -3.409   1.623  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.859  -4.419   0.300  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.108  -4.845   2.538  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.524  -4.935   2.400  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.948  -5.030   0.890  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.275  -5.996   0.141  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.910  -6.054   3.394  1.00  0.00           C  
ATOM    852  OG  SER A  60       0.528  -6.056   3.453  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.432  -4.174   3.180  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.197  -3.961   2.737  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.294  -5.892   4.389  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -1.252  -7.016   3.039  1.00  0.00           H  
ATOM    857  HG  SER A  60       0.814  -5.686   4.292  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.034  -4.028   0.517  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.594  -3.865  -0.899  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.897  -4.826  -1.074  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.800  -4.856  -0.185  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.909  -2.219  -1.320  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.441  -1.290  -1.163  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.500  -2.067  -2.832  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.285   0.279  -0.994  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.228  -3.379   1.203  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.151  -4.274  -1.568  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.681  -1.867  -0.650  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.068  -1.441  -2.028  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.978  -1.657  -0.297  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.693  -1.027  -3.048  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.785  -2.454  -3.543  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       2.412  -2.639  -2.926  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.264   0.726  -0.907  1.00  0.00           H  
ATOM    875 HD12 ILE A  61       0.214   0.677  -1.866  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.301   0.492  -0.113  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.895  -5.605  -2.276  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.104  -6.352  -2.828  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.842  -5.537  -3.952  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.105  -5.459  -3.930  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.807  -7.909  -3.260  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.732  -8.306  -4.373  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.054  -9.659  -4.890  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.311  -8.346  -3.840  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.069  -5.706  -2.825  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.858  -6.348  -2.060  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.762  -8.275  -3.610  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.532  -8.441  -2.362  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.787  -7.607  -5.195  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       3.018  -9.631  -5.374  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       1.272  -9.938  -5.583  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       2.069 -10.344  -4.056  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.243  -9.074  -3.045  1.00  0.00           H  
ATOM    894 HD22 LEU A  62      -0.364  -8.618  -4.637  1.00  0.00           H  
ATOM    895 HD23 LEU A  62       0.043  -7.371  -3.458  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.990  -4.932  -4.955  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.492  -4.157  -6.182  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.744  -2.816  -6.399  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.517  -2.747  -6.194  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.424  -5.087  -7.541  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.472  -6.261  -7.652  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.299  -7.471  -6.966  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.601  -6.119  -8.425  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.205  -8.489  -7.052  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.522  -7.126  -8.533  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.332  -8.330  -7.849  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.008  -5.035  -4.827  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.540  -3.964  -5.985  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.444  -5.539  -7.587  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.548  -4.444  -8.399  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.433  -7.559  -6.313  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.743  -5.185  -8.951  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       4.976  -9.384  -6.486  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.388  -6.905  -9.139  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.056  -9.127  -7.934  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.533  -1.706  -6.750  1.00  0.00           N  
ATOM    917  CA  VAL A  64       2.980  -0.342  -7.185  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.453   0.050  -8.573  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.557  -0.197  -8.883  1.00  0.00           O  
ATOM    920  CB  VAL A  64       2.943   0.920  -6.142  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       1.746   0.886  -5.239  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       4.236   1.292  -5.344  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.512  -1.776  -6.818  1.00  0.00           H  
ATOM    924  HA  VAL A  64       1.964  -0.631  -7.425  1.00  0.00           H  
ATOM    925  HB  VAL A  64       2.778   1.653  -6.910  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       0.875   0.943  -5.877  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       1.772   1.735  -4.572  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       1.729  -0.041  -4.685  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       4.977   1.647  -6.050  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       4.614   0.436  -4.807  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       4.003   2.094  -4.657  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.518   0.672  -9.445  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.726   1.164 -10.951  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.919  -0.022 -12.065  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.886   0.243 -13.307  1.00  0.00           O  
ATOM    936  CB  ASN A  65       3.947   2.276 -11.125  1.00  0.00           C  
ATOM    937  CG  ASN A  65       3.615   3.674 -10.620  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.107   4.515 -11.364  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       3.907   3.923  -9.358  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.624   0.814  -9.069  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.757   1.652 -10.987  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.796   1.902 -10.545  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.279   2.309 -12.153  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       4.315   3.208  -8.827  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       3.706   4.814  -9.004  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.998  -1.360 -11.539  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.569  -2.696 -12.160  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.139  -2.937 -11.759  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.787  -3.944 -12.206  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.211  -3.033 -13.760  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.690  -3.310 -14.146  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.087  -4.691 -13.706  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       1.176  -5.665 -14.495  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.518  -4.768 -12.588  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.631  -1.462 -10.636  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.088  -3.416 -11.507  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.537  -2.195 -14.358  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.795  -3.893 -14.053  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.086  -2.538 -13.694  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.602  -3.222 -15.219  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.689  -2.004 -10.775  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.083  -1.994 -10.177  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.183  -2.735  -8.787  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.197  -2.700  -7.935  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.921  -0.541 -10.196  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.263  -0.077 -11.570  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.411   0.648  -9.286  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.150  -1.278 -10.395  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.607  -2.694 -10.814  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.859  -0.890  -9.803  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.771  -0.932 -11.994  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.913   0.781 -11.491  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.348   0.138 -12.102  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.438   1.011  -9.620  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.153   1.430  -9.238  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       7.319   0.173  -8.306  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.460  -3.271  -8.558  1.00  0.00           N  
ATOM    978  CA  ASP A  68       8.881  -4.145  -7.437  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.286  -3.397  -6.110  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.399  -2.778  -6.011  1.00  0.00           O  
ATOM    981  CB  ASP A  68       9.846  -5.400  -7.863  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.202  -5.074  -8.597  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      12.226  -4.884  -7.902  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      11.206  -5.027  -9.848  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.130  -2.988  -9.204  1.00  0.00           H  
ATOM    986  HA  ASP A  68       7.884  -4.516  -7.285  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.105  -5.937  -6.964  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.268  -6.062  -8.490  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.284  -3.436  -5.137  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.407  -2.868  -3.707  1.00  0.00           C  
ATOM    991  C   VAL A  69       8.776  -3.943  -2.559  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.058  -3.553  -1.407  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.280  -1.728  -3.259  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.346  -0.446  -4.043  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.805  -2.193  -3.039  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.436  -3.851  -5.401  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.364  -2.371  -3.809  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.666  -1.403  -2.301  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.326  -0.030  -3.867  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.612   0.180  -3.558  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       7.160  -0.587  -5.106  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.826  -2.619  -2.038  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.543  -2.939  -3.777  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.130  -1.353  -3.075  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.867  -5.311  -2.975  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.244  -6.594  -2.104  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.541  -6.456  -1.121  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.579  -7.105  -0.033  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.388  -7.884  -3.031  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       8.056  -8.525  -3.575  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       8.279  -9.748  -4.531  1.00  0.00           C  
ATOM   1012  NE  ARG A  70       8.777 -11.043  -3.844  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70       9.182 -12.273  -4.422  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       9.189 -12.528  -5.770  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70       9.580 -13.244  -3.609  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.650  -5.452  -3.926  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.396  -6.739  -1.450  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.987  -7.616  -3.888  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       9.921  -8.637  -2.471  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       7.466  -8.861  -2.735  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70       7.505  -7.762  -4.106  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       7.342  -9.966  -5.020  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       9.001  -9.458  -5.281  1.00  0.00           H  
ATOM   1024  HE  ARG A  70       8.817 -10.998  -2.867  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       8.897 -11.821  -6.414  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       9.489 -13.420  -6.109  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70       9.590 -13.097  -2.620  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70       9.872 -14.123  -3.986  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.577  -5.521  -1.548  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      12.862  -5.134  -0.866  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.248  -3.645  -1.304  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.002  -3.399  -2.331  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.064  -6.175  -1.110  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.171  -7.382  -0.117  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.345  -8.351  -0.403  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.145  -9.336  -1.164  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.455  -8.140   0.161  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.460  -4.979  -2.356  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.611  -5.078   0.185  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.885  -6.566  -2.101  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.955  -5.580  -1.128  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.300  -6.990   0.882  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.246  -7.939  -0.158  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.577  -2.632  -0.574  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.759  -1.100  -0.736  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.700  -0.354   0.698  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.163  -0.923   1.676  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.719  -0.333  -1.903  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.751  -0.898  -3.331  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.231   0.026  -1.469  1.00  0.00           C  
ATOM   1051  H   VAL A  72      11.936  -2.908   0.112  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.790  -0.999  -1.053  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.251   0.589  -2.062  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      12.760  -0.860  -3.713  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.099  -0.302  -3.952  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.392  -1.919  -3.323  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.696  -0.876  -1.205  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.721   0.570  -2.249  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.292   0.674  -0.599  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.202   0.972   0.720  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.014   2.028   1.866  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.548   2.712   1.803  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.854   2.587   0.753  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.163   3.182   1.871  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.531   3.654   0.559  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.396   2.808   2.673  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.712   1.243  -0.071  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.049   1.464   2.789  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.693   4.031   2.350  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      13.945   4.369   0.298  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.092   3.630   2.602  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.826   1.901   2.276  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.091   2.678   3.700  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.082   3.429   2.963  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.700   4.223   3.070  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.472   5.326   1.899  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.497   5.207   1.061  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.396   4.789   4.578  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.292   5.945   5.200  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.533   5.745   5.784  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      10.060   7.292   5.298  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      12.020   6.918   6.212  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.146   7.860   5.925  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.697   3.370   3.725  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.977   3.454   2.824  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.381   5.149   4.612  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.479   3.934   5.230  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.991   4.883   5.874  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.181   7.814   4.945  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      12.967   7.065   6.710  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      11.201   8.789   6.232  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.572   6.251   1.747  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.698   7.391   0.695  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.676   6.845  -0.839  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.015   7.457  -1.687  1.00  0.00           O  
ATOM   1096  CB  SER A  75      11.964   8.287   1.030  1.00  0.00           C  
ATOM   1097  OG  SER A  75      12.041   9.493   0.249  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.299   6.090   2.398  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.795   7.975   0.812  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      11.901   8.576   2.068  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.858   7.703   0.873  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.168   9.711  -0.091  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.287   5.547  -1.062  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.320   4.717  -2.359  1.00  0.00           C  
ATOM   1105  C   ALA A  76       9.875   4.112  -2.799  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.643   3.869  -4.027  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.369   3.597  -2.196  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.721   5.137  -0.285  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.651   5.385  -3.139  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.481   3.056  -3.123  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.022   2.937  -1.414  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      13.311   4.027  -1.890  1.00  0.00           H  
ATOM   1113  N   ALA A  77       8.895   3.930  -1.731  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.438   3.496  -1.891  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.422   4.736  -2.073  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.407   4.604  -2.811  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.034   2.593  -0.703  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.168   4.115  -0.800  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.395   2.921  -2.805  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.040   2.203  -0.864  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.061   3.210   0.182  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.755   1.793  -0.614  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.773   5.969  -1.397  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.011   7.367  -1.467  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.280   8.130  -2.903  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.332   8.650  -3.480  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.359   8.323  -0.094  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.679   9.717  -0.021  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.906   7.649   1.178  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.557   5.913  -0.796  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.949   7.135  -1.490  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.433   8.435  -0.036  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.610   9.568   0.023  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.940  10.281  -0.904  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.017  10.230   0.867  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       6.174   8.274   2.016  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.356   6.669   1.236  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       4.828   7.590   1.092  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.605   8.094  -3.423  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.153   8.700  -4.795  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.580   8.017  -6.116  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.604   8.630  -7.206  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.740   8.711  -4.832  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.466   9.770  -3.913  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      10.626  11.227  -4.472  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79       9.706  12.059  -4.260  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      11.680  11.519  -5.091  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.251   7.641  -2.851  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.796   9.724  -4.802  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.005   7.710  -4.527  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.047   8.842  -5.858  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.780   9.802  -3.076  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      11.408   9.355  -3.587  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.030   6.706  -5.953  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.168   5.953  -6.954  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.662   6.564  -7.015  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.039   6.589  -8.106  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.180   4.435  -6.600  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.231   6.256  -5.105  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.599   6.090  -7.933  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       7.201   4.080  -6.570  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.645   3.873  -7.354  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       5.717   4.282  -5.636  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.169   7.166  -5.784  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.794   7.786  -5.554  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.684   9.353  -5.796  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.601   9.850  -6.225  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.157   7.295  -4.141  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.223   5.730  -3.665  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       1.411   5.505  -2.465  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       1.883   4.657  -4.731  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.761   7.220  -4.994  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.193   7.356  -6.342  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.661   7.872  -3.380  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.124   7.603  -4.149  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       3.242   5.569  -3.335  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       1.793   6.129  -1.672  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.498   4.460  -2.203  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       0.386   5.764  -2.685  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       2.658   4.803  -5.473  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.905   4.836  -5.154  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       1.962   3.666  -4.310  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.857  10.107  -5.520  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.066  11.623  -5.726  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.514  11.999  -7.218  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.014  13.026  -7.768  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.101  12.264  -4.669  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.715  12.242  -3.106  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.574  13.191  -2.122  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       7.094  12.816  -1.855  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       7.749  13.777  -0.926  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.605   9.603  -5.133  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.095  12.070  -5.586  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.017  11.698  -4.759  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.328  13.277  -4.957  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.681  12.541  -3.014  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.790  11.222  -2.757  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.544  14.207  -2.478  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.058  13.143  -1.171  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       7.136  11.829  -1.418  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       7.621  12.813  -2.798  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       7.251  13.785  -0.012  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       7.728  14.737  -1.328  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       8.738  13.502  -0.769  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.439  11.099  -7.867  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.077  11.341  -9.303  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.347  10.801 -10.591  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.626  11.339 -11.738  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.580  11.010  -9.353  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.425  12.066  -8.663  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       9.963  11.918  -8.823  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.597  11.213  -7.990  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.533  12.532  -9.767  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.724  10.320  -7.322  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       5.994  12.414  -9.407  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.603  10.066  -8.835  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.891  10.873 -10.378  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       7.990  12.940  -9.121  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.082  12.002  -7.641  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.339   9.796 -10.430  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.500   9.149 -11.618  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.652  10.201 -12.541  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.336   9.903 -13.744  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.655   7.976 -11.118  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.184   9.526  -9.496  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.268   8.776 -12.284  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       3.253   7.335 -10.488  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.290   7.406 -11.960  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.799   8.332 -10.562  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.353  11.434 -11.897  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.877  12.693 -12.563  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.434  13.144 -12.386  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.197  14.374 -12.303  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.502  11.440 -10.924  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.526  13.531 -12.374  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.959  12.413 -13.604  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.554  12.123 -12.301  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.111  12.281 -12.237  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.817  10.878 -11.979  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.906  10.863 -11.369  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.706  12.977 -13.580  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -4.095  13.349 -13.495  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.218  11.204 -12.281  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.316  12.903 -11.377  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -2.079  13.849 -13.666  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.496  12.306 -14.400  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.644  12.580 -13.662  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.169   9.705 -12.499  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.693   8.272 -12.379  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.607   7.369 -11.669  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.445   7.237 -12.145  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.292   7.597 -13.851  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.316   8.578 -14.728  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -3.887   6.097 -13.737  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.671   9.148 -14.102  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.313   9.853 -12.952  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.501   8.350 -11.661  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.381   7.452 -14.418  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.728   9.460 -14.925  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.540   8.097 -15.670  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.105   5.487 -13.305  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.185   5.723 -14.703  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -4.726   6.136 -13.057  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -6.162   9.818 -14.792  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -5.469   9.657 -13.167  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.329   8.323 -13.869  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.112   6.728 -10.560  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.389   5.748  -9.627  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.167   4.353  -9.505  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.370   4.329  -9.096  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.846   6.361  -8.152  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.281   7.398  -8.310  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.928   6.946  -7.154  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.056   6.930 -10.398  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.534   5.475 -10.237  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -0.405   5.475  -7.728  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88      -0.038   8.231  -8.924  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       1.155   6.976  -8.789  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.577   7.785  -7.345  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.441   7.774  -7.619  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -1.434   7.281  -6.250  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -2.629   6.160  -6.913  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.425   3.217  -9.887  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.961   1.758  -9.949  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.318   0.750  -8.893  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.220   0.201  -9.111  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.137   1.146 -11.482  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.949   1.147 -12.471  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.408   0.495 -13.740  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.314   0.404 -14.796  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.340  -0.198 -16.086  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.426  -0.853 -16.612  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.757  -0.126 -16.829  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.489   3.394 -10.109  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.950   1.898  -9.528  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.419   0.104 -11.460  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.939   1.667 -11.986  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.644   2.164 -12.672  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.127   0.583 -12.056  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.773  -0.474 -13.434  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.239   1.085 -14.096  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.531   0.830 -14.542  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.269  -0.929 -16.079  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.374  -1.252 -17.527  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.568   0.340 -16.478  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.771  -0.539 -17.740  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -2.101   0.513  -7.750  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.757  -0.388  -6.558  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.269  -1.878  -6.704  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.430  -2.122  -7.158  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.197   0.316  -5.096  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.691   0.743  -4.649  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.464   1.718  -5.486  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.491  -0.399  -4.125  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.961   0.971  -7.687  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.678  -0.490  -6.563  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -2.027  -0.440  -4.340  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.546   1.156  -4.910  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.587   1.412  -3.827  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -3.927   2.655  -5.502  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -5.414   1.854  -4.990  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -4.595   1.320  -6.480  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -5.384  -0.043  -3.632  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -3.810  -0.900  -3.453  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.733  -1.063  -4.941  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.332  -2.848  -6.302  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.535  -4.335  -6.277  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.392  -4.885  -4.819  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.223  -4.920  -4.212  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.576  -5.098  -7.357  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.942  -6.582  -7.814  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.213  -6.937  -8.322  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91      -0.001  -7.580  -7.706  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.511  -8.202  -8.684  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.280  -8.872  -8.080  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.541  -9.189  -8.571  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.821 -10.480  -8.959  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.461  -2.506  -6.011  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.569  -4.487  -6.554  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.395  -4.469  -8.203  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.385  -5.162  -6.863  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.965  -6.166  -8.409  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       0.973  -7.325  -7.315  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.525  -8.347  -9.026  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.507  -9.599  -7.953  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.500 -11.092  -8.292  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.628  -5.322  -4.307  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.899  -5.857  -2.868  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.141  -7.495  -2.769  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.561  -8.146  -3.782  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.097  -4.979  -2.060  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.781  -3.476  -1.896  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.524  -5.154  -2.650  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.417  -5.191  -4.897  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.956  -5.696  -2.362  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.092  -5.368  -1.048  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -2.838  -3.332  -1.392  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.573  -3.005  -1.332  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.753  -3.005  -2.873  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.693  -6.213  -2.494  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.462  -5.009  -3.722  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -6.274  -4.553  -2.164  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.931  -8.052  -1.473  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.974  -9.570  -1.066  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.929  -9.902   0.182  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.730  -9.357   1.312  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.466 -10.261  -0.938  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.399  -9.656   0.072  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.170 -10.548   0.040  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.107  -9.633   1.263  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.791  -7.356  -0.788  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.510 -10.073  -1.866  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.574 -11.303  -0.685  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -1.026 -10.205  -1.925  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.212  -8.627  -0.192  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.806  -9.700   1.071  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       2.178  -8.599   0.962  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       3.098 -10.053   1.342  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       1.611  -9.697   2.220  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.967 -10.825  -0.090  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.980 -11.403   0.915  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -5.970 -12.992   0.927  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -6.130 -13.646  -0.144  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.493 -10.716   0.887  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.315 -10.661  -0.458  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.701 -10.051  -0.247  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.522 -10.028  -1.529  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.898  -9.722  -1.726  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.767  -9.378  -0.721  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.377  -9.773  -2.963  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -5.046 -11.156  -1.007  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.498 -11.167   1.856  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -8.109 -11.259   1.589  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.395  -9.707   1.263  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.775 -10.058  -1.174  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -8.423 -11.665  -0.843  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94     -10.225 -10.634   0.496  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.584  -9.037   0.107  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.019 -10.259  -2.338  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.444  -9.328   0.224  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.723  -9.175  -0.934  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -11.775 -10.021  -3.723  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.339  -9.565  -3.135  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -5.774 -13.577   2.194  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -5.631 -15.094   2.521  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -6.972 -15.951   2.499  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -8.059 -15.483   2.956  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -4.780 -15.358   3.847  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -3.252 -15.262   3.684  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -2.535 -15.648   4.973  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -1.022 -15.532   4.853  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -0.008 -15.795   5.817  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -0.251 -16.241   7.093  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95       1.255 -15.603   5.460  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -5.710 -12.946   2.936  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -5.061 -15.474   1.684  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -5.074 -14.634   4.592  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -5.021 -16.344   4.215  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -2.970 -15.948   2.898  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -2.987 -14.253   3.403  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -2.887 -15.009   5.769  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -2.793 -16.674   5.184  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -0.705 -15.224   3.978  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -1.189 -16.400   7.398  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95       0.513 -16.406   7.719  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95       1.471 -15.281   4.539  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95       1.992 -15.778   6.113  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -6.817 -17.235   1.914  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -7.889 -18.330   1.691  1.00  0.00           C  
ATOM   1430  C   LYS A  96      -8.492 -19.067   3.058  1.00  0.00           C  
ATOM   1431  O   LYS A  96      -7.651 -19.499   3.900  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -7.443 -19.398   0.506  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -6.055 -20.235   0.594  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -6.126 -21.568   1.445  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -4.782 -22.365   1.511  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -3.726 -21.756   2.416  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -5.903 -17.419   1.607  1.00  0.00           H  
ATOM   1438  HA  LYS A  96      -8.731 -17.759   1.324  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.219 -20.143   0.446  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96      -7.447 -18.870  -0.438  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -5.753 -20.501  -0.407  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -5.302 -19.588   1.020  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -6.415 -21.316   2.454  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -6.888 -22.201   1.013  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -4.996 -23.360   1.868  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -4.385 -22.435   0.508  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -2.865 -22.339   2.404  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -4.080 -21.703   3.394  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96      -3.491 -20.795   2.096  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -10.014 -19.181   3.315  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -10.628 -19.936   4.532  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -10.550 -21.611   4.485  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -10.638 -22.169   3.345  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -12.127 -19.440   4.560  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -12.200 -18.258   3.624  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -11.184 -18.520   2.539  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -10.116 -19.623   5.430  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -12.775 -20.237   4.229  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -12.390 -19.158   5.569  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -13.190 -18.188   3.199  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -11.955 -17.351   4.156  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -11.592 -19.190   1.796  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -10.859 -17.596   2.085  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -10.341 -22.457   5.769  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -10.311 -24.023   5.786  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -11.714 -24.787   5.468  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -12.812 -24.353   5.955  1.00  0.00           O  
ATOM   1468  CB  PRO A  98      -9.769 -24.364   7.234  1.00  0.00           C  
ATOM   1469  CG  PRO A  98      -9.176 -23.084   7.766  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -10.028 -21.970   7.210  1.00  0.00           C  
ATOM   1471  HA  PRO A  98      -9.601 -24.363   5.046  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -10.587 -24.701   7.854  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98      -9.025 -25.143   7.163  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98      -9.210 -23.082   8.846  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98      -8.156 -22.983   7.422  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -10.931 -21.859   7.794  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98      -9.475 -21.043   7.181  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -11.601 -25.910   4.588  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -12.740 -26.813   4.116  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -12.667 -28.272   4.735  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -13.553 -28.591   5.560  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -12.874 -26.813   2.545  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -11.693 -29.048   4.442  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -10.704 -26.121   4.254  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -13.629 -26.366   4.541  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -12.918 -25.794   2.188  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -13.779 -27.330   2.259  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -12.023 -27.316   2.110  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       5.435  -1.571  19.225  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       6.101  -0.538  18.305  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.316   0.200  18.941  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.191   0.828  20.040  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       5.111   0.438  17.389  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.511  -0.345  16.222  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       3.947   1.183  18.169  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       4.634  -2.021  18.737  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       5.083  -1.110  20.088  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       6.124  -2.302  19.496  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       6.660  -1.171  17.623  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       5.764   1.170  16.935  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       5.316  -0.817  15.663  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.960   0.305  15.563  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       3.866  -1.126  16.595  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       3.380   1.781  17.471  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       4.371   1.819  18.931  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       3.304   0.448  18.629  1.00  0.00           H  
ATOM   1508  N   VAL B   2       8.496   0.094  18.191  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       9.889   0.638  18.591  1.00  0.00           C  
ATOM   1510  C   VAL B   2      10.367   1.980  17.872  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.969   2.853  18.571  1.00  0.00           O  
ATOM   1512  CB  VAL B   2      11.123  -0.491  18.732  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2      10.951  -1.403  19.963  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2      11.386  -1.391  17.451  1.00  0.00           C  
ATOM   1515  H   VAL B   2       8.434  -0.370  17.330  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       9.674   1.006  19.584  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      12.013   0.088  18.939  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2      10.943  -0.799  20.859  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2      11.769  -2.106  20.008  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2      10.019  -1.942  19.880  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2      12.197  -2.077  17.649  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2      11.647  -0.766  16.611  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2      10.495  -1.952  17.202  1.00  0.00           H  
ATOM   1524  N   SER B   3      10.041   2.144  16.465  1.00  0.00           N  
ATOM   1525  CA  SER B   3      10.572   3.296  15.593  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.482   4.032  14.770  1.00  0.00           C  
ATOM   1527  O   SER B   3       9.356   5.278  14.878  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.835   2.931  14.704  1.00  0.00           C  
ATOM   1529  OG  SER B   3      12.967   2.600  15.501  1.00  0.00           O  
ATOM   1530  H   SER B   3       9.359   1.557  16.053  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.904   3.972  16.354  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      11.598   2.082  14.080  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      12.082   3.775  14.076  1.00  0.00           H  
ATOM   1534  HG  SER B   3      13.749   2.551  14.946  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.624   3.192  13.931  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.498   3.574  12.945  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.970   4.517  11.718  1.00  0.00           C  
ATOM   1538  O   GLU B   4       8.184   3.987  10.604  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       6.085   3.982  13.690  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.773   3.801  12.893  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       3.479   4.129  13.684  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       3.059   5.320  13.703  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.874   3.188  14.266  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.792   2.229  14.010  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       7.359   2.626  12.438  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.933   3.268  14.482  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       6.122   4.991  14.069  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.790   4.303  11.928  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.903   2.730  12.843  1.00  0.00           H  
ATOM   1550  N   ARG B   5       8.151   5.944  11.995  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       8.457   7.115  10.982  1.00  0.00           C  
ATOM   1552  C   ARG B   5       7.563   7.095   9.642  1.00  0.00           C  
ATOM   1553  O   ARG B   5       8.057   6.783   8.488  1.00  0.00           O  
ATOM   1554  CB  ARG B   5      10.030   7.454  10.758  1.00  0.00           C  
ATOM   1555  CG  ARG B   5      10.759   8.153  11.924  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      12.213   8.456  11.556  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      12.957   9.194  12.660  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      14.252   9.782  12.644  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      15.090   9.778  11.555  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      14.681  10.379  13.749  1.00  0.00           N  
ATOM   1561  H   ARG B   5       8.073   6.207  12.936  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       7.991   7.937  11.514  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5      10.553   6.528  10.564  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5      10.115   8.077   9.879  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5      10.253   9.080  12.148  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5      10.739   7.507  12.789  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      12.718   7.522  11.356  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      12.224   9.065  10.663  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      12.462   9.273  13.503  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      14.800   9.340  10.704  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      15.990  10.212  11.613  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      14.099  10.406  14.562  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      15.587  10.802  13.766  1.00  0.00           H  
ATOM   1574  N   ILE B   6       6.173   7.314   9.890  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       5.086   7.213   8.850  1.00  0.00           C  
ATOM   1576  C   ILE B   6       4.779   8.638   8.100  1.00  0.00           C  
ATOM   1577  O   ILE B   6       5.569   9.013   7.206  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       3.768   6.183   9.300  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       2.963   5.658   7.946  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.845   6.753  10.509  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.788   4.586   7.975  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.906   7.545  10.804  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       5.658   6.720   8.071  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       4.271   5.344   9.764  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       2.601   6.502   7.387  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       3.784   5.212   7.403  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.055   6.048  10.720  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       2.412   7.699  10.220  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       3.456   6.895  11.389  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       0.892   5.004   8.414  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.084   3.706   8.521  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       1.541   4.268   6.956  1.00  0.00           H  
ATOM   1593  N   SER B   7       3.623   9.422   8.526  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.047  10.798   7.887  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.884  10.807   6.230  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.756  11.888   5.556  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.827  12.085   8.460  1.00  0.00           C  
ATOM   1598  OG  SER B   7       3.644  12.233   9.863  1.00  0.00           O  
ATOM   1599  H   SER B   7       3.165   9.031   9.303  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.023  10.808   8.239  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       4.884  11.980   8.264  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       3.462  12.970   7.961  1.00  0.00           H  
ATOM   1603  HG  SER B   7       3.059  12.975  10.034  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.731   9.506   5.661  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.784   9.077   4.190  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.414   9.320   3.335  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.478  10.010   3.832  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.323   7.571   4.131  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.650   7.444   4.642  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.570   8.784   6.304  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.529   9.717   3.739  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.658   6.883   4.638  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.332   7.263   3.092  1.00  0.00           H  
ATOM   1614  HG  SER B   8       4.635   6.918   5.447  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.368   8.755   2.019  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.267   8.948   0.967  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.497   7.555   0.728  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -1.715   7.550   0.873  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.819   9.665  -0.499  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.304  10.280  -1.347  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.887  10.795  -0.329  1.00  0.00           C  
ATOM   1622  OXT VAL B   9       0.146   6.550   0.426  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.122   8.182   1.763  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.487   9.546   1.462  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.263   8.865  -1.099  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.017   9.514  -1.613  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.116  10.707  -2.246  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.799  11.053  -0.780  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.471  11.596   0.265  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.165  11.177  -1.300  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.761  10.393   0.162  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.764 -30.561   4.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.288 -30.618   4.591  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.647 -29.237   4.489  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.397 -28.590   5.543  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.152 -31.523   4.875  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.226 -30.065   4.021  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.974 -30.053   5.694  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.834 -31.153   5.413  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.095 -31.158   3.675  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.371 -28.791   3.165  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -3.728 -27.454   2.767  1.00  0.00           C  
ATOM     12  C   ALA A   2      -4.730 -26.472   2.028  1.00  0.00           C  
ATOM     13  O   ALA A   2      -5.517 -26.905   1.110  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -2.429 -27.685   1.911  1.00  0.00           C  
ATOM     15  H   ALA A   2      -4.615 -29.398   2.434  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.448 -26.973   3.694  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -1.753 -28.344   2.438  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -1.953 -26.732   1.736  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -2.706 -28.119   0.962  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.702 -25.125   2.500  1.00  0.00           N  
ATOM     21  CA  MET A   3      -5.505 -23.945   1.929  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.620 -22.853   1.217  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.458 -22.562   1.652  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.529 -23.292   2.983  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.910 -23.983   3.135  1.00  0.00           C  
ATOM     26  SD  MET A   3      -8.980 -23.916   1.652  1.00  0.00           S  
ATOM     27  CE  MET A   3     -10.425 -24.799   2.235  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.115 -24.935   3.262  1.00  0.00           H  
ATOM     29  HA  MET A   3      -6.078 -24.392   1.128  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -6.061 -23.295   3.955  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -6.695 -22.263   2.693  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -7.772 -25.015   3.412  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.402 -23.438   3.921  1.00  0.00           H  
ATOM     34  HE1 MET A   3     -10.843 -24.284   3.087  1.00  0.00           H  
ATOM     35  HE2 MET A   3     -10.144 -25.801   2.520  1.00  0.00           H  
ATOM     36  HE3 MET A   3     -11.162 -24.843   1.446  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.242 -22.257   0.092  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.628 -21.204  -0.851  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.216 -19.721  -0.638  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.246 -19.531   0.068  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.683 -21.662  -2.423  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -3.838 -22.939  -2.894  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -2.283 -22.764  -2.995  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -1.790 -22.379  -4.085  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -1.582 -23.036  -1.987  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.167 -22.551  -0.043  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.593 -21.148  -0.548  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -5.710 -21.787  -2.722  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.291 -20.796  -2.944  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -4.027 -23.743  -2.199  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -4.215 -23.230  -3.862  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.470 -18.692  -1.254  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.719 -17.177  -1.236  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.232 -16.570  -2.653  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.005 -17.183  -3.739  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.455 -16.364  -0.554  1.00  0.00           C  
ATOM     57  CG  MET A   5      -2.014 -16.629  -1.100  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.724 -15.904  -0.065  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.749 -16.550  -0.852  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.692 -18.995  -1.762  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.578 -17.081  -0.587  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.644 -15.316  -0.707  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.463 -16.558   0.509  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.968 -17.704  -1.141  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.960 -16.263  -2.115  1.00  0.00           H  
ATOM     66  HE1 MET A   5       1.623 -16.193  -0.328  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.784 -16.212  -1.877  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.727 -17.628  -0.829  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.907 -15.330  -2.556  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.574 -14.514  -3.703  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.068 -13.021  -3.725  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.153 -12.276  -2.690  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.194 -14.568  -3.716  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -8.857 -15.926  -4.125  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.403 -15.885  -4.215  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.081 -16.142  -3.182  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -10.935 -15.624  -5.329  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.861 -14.960  -1.651  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.183 -14.960  -4.608  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.547 -14.327  -2.724  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.548 -13.803  -4.391  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.467 -16.234  -5.083  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.578 -16.658  -3.379  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.529 -12.604  -4.958  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.897 -11.223  -5.268  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.845 -10.285  -6.113  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.613 -10.781  -7.015  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.476 -11.398  -6.013  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.310 -12.185  -5.288  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.217 -13.595  -5.328  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.309 -11.498  -4.622  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.175 -14.264  -4.733  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.250 -12.172  -4.014  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.187 -13.549  -4.081  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.862 -14.211  -3.492  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.532 -13.261  -5.686  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.730 -10.742  -4.315  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.647 -11.866  -6.966  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.097 -10.406  -6.219  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -2.990 -14.148  -5.841  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.406 -10.418  -4.578  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.170 -15.341  -4.790  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.529 -11.594  -3.524  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.018 -13.847  -2.617  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.775  -8.886  -5.787  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.656  -7.785  -6.436  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.768  -6.538  -6.945  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.866  -6.044  -6.208  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.859  -7.346  -5.415  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.175  -6.721  -6.049  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.266  -6.352  -5.019  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.255  -5.196  -4.514  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -11.150  -7.207  -4.743  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.080  -8.652  -5.122  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.077  -8.240  -7.322  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.160  -8.220  -4.858  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.452  -6.631  -4.716  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.905  -5.823  -6.584  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.586  -7.436  -6.748  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.069  -6.086  -8.266  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.460  -4.862  -8.977  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.487  -3.632  -9.080  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.556  -3.741  -9.775  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.694  -5.229 -10.385  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.492  -5.977 -11.569  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.647  -6.254 -12.832  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.623  -5.385 -13.746  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.033  -7.351 -12.919  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.712  -6.609  -8.788  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.727  -4.540  -8.245  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.291  -4.318 -10.797  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -3.869  -5.863 -10.097  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -5.852  -6.925 -11.198  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.339  -5.366 -11.843  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.137  -2.493  -8.321  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.996  -1.196  -8.192  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.212   0.091  -8.868  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.957   0.170  -8.832  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.455  -0.902  -6.564  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.114  -2.193  -5.850  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.537   0.295  -6.425  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.667  -2.445  -4.377  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.304  -2.520  -7.794  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.875  -1.374  -8.796  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.516  -0.661  -6.076  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.185  -2.060  -5.856  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -7.873  -3.071  -6.433  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -8.092   1.193  -6.826  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.775   0.441  -5.381  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -9.424   0.033  -6.981  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.083  -3.367  -4.002  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -7.999  -1.611  -3.773  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -6.586  -2.477  -4.373  1.00  0.00           H  
ATOM    154  N   THR A  11      -7.070   1.061  -9.472  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.666   2.447 -10.043  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.300   3.662  -9.259  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.555   3.708  -9.025  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.872   2.655 -11.633  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -7.918   1.841 -12.205  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.560   2.540 -12.414  1.00  0.00           C  
ATOM    161  H   THR A  11      -8.017   0.817  -9.521  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.609   2.510  -9.817  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.230   3.670 -11.728  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -7.847   0.945 -11.866  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -4.897   3.315 -12.044  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.740   2.690 -13.469  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -5.112   1.575 -12.239  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.353   4.631  -8.826  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -6.654   5.954  -8.106  1.00  0.00           C  
ATOM    170  C   LEU A  12      -5.955   7.204  -8.778  1.00  0.00           C  
ATOM    171  O   LEU A  12      -4.843   7.079  -9.384  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.300   5.899  -6.483  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.223   5.146  -5.369  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.738   5.537  -5.306  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -7.003   3.632  -5.286  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.406   4.436  -9.010  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -7.718   6.106  -8.215  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -5.344   5.401  -6.443  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.141   6.918  -6.162  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -6.860   5.566  -4.441  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -9.229   4.969  -4.530  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -9.215   5.325  -6.251  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -8.838   6.592  -5.092  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -7.653   3.217  -4.530  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -5.974   3.430  -5.026  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -7.228   3.182  -6.242  1.00  0.00           H  
ATOM    187  N   GLU A  13      -6.665   8.441  -8.644  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -6.201   9.836  -9.136  1.00  0.00           C  
ATOM    189  C   GLU A  13      -5.518  10.636  -7.923  1.00  0.00           C  
ATOM    190  O   GLU A  13      -6.156  10.852  -6.834  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -7.407  10.710  -9.769  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -8.161  10.139 -11.009  1.00  0.00           C  
ATOM    193  CD  GLU A  13      -9.378  10.973 -11.476  1.00  0.00           C  
ATOM    194  OE1 GLU A  13      -9.197  11.881 -12.335  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.517  10.696 -11.009  1.00  0.00           O  
ATOM    196  H   GLU A  13      -7.536   8.400  -8.196  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -5.427   9.657  -9.881  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -8.160  10.857  -9.017  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -7.002  11.673 -10.044  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -7.455  10.084 -11.825  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -8.471   9.141 -10.748  1.00  0.00           H  
ATOM    202  N   ARG A  14      -4.199  11.059  -8.164  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -3.241  11.730  -7.179  1.00  0.00           C  
ATOM    204  C   ARG A  14      -3.274  13.324  -7.209  1.00  0.00           C  
ATOM    205  O   ARG A  14      -3.300  13.964  -8.308  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -1.689  11.076  -7.329  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -0.388  11.737  -6.567  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.408  11.694  -5.008  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.541  12.708  -4.390  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.338  13.561  -3.260  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.784  13.543  -2.468  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.287  14.423  -2.953  1.00  0.00           N  
ATOM    213  H   ARG A  14      -3.880  10.925  -9.080  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -3.617  11.455  -6.205  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -1.739  10.056  -6.982  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -1.466  11.038  -8.385  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.496  11.207  -6.889  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.303  12.763  -6.892  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -1.413  11.904  -4.671  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.120  10.705  -4.686  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.399  12.804  -4.853  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.526  12.903  -2.666  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.859  14.170  -1.691  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       2.120  14.467  -3.505  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.175  15.034  -2.169  1.00  0.00           H  
ATOM    226  N   GLY A  15      -3.306  13.891  -5.913  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -3.032  15.380  -5.594  1.00  0.00           C  
ATOM    228  C   GLY A  15      -4.227  16.358  -5.637  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.510  17.026  -4.614  1.00  0.00           O  
ATOM    230  H   GLY A  15      -3.538  13.237  -5.206  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -2.613  15.436  -4.602  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -2.274  15.725  -6.283  1.00  0.00           H  
ATOM    233  N   ASN A  16      -4.928  16.425  -6.878  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.174  17.314  -7.231  1.00  0.00           C  
ATOM    235  C   ASN A  16      -7.520  16.965  -6.416  1.00  0.00           C  
ATOM    236  O   ASN A  16      -8.388  17.880  -6.216  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -6.442  17.352  -8.818  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -5.397  18.142  -9.668  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -4.388  17.583 -10.113  1.00  0.00           O  
ATOM    240  ND2 ASN A  16      -5.664  19.435  -9.910  1.00  0.00           N  
ATOM    241  H   ASN A  16      -4.593  15.848  -7.596  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.895  18.306  -6.908  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -6.452  16.338  -9.188  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -7.417  17.785  -8.987  1.00  0.00           H  
ATOM    245 HD21 ASN A  16      -6.491  19.814  -9.546  1.00  0.00           H  
ATOM    246 HD22 ASN A  16      -5.020  19.949 -10.442  1.00  0.00           H  
ATOM    247  N   SER A  17      -7.630  15.614  -5.915  1.00  0.00           N  
ATOM    248  CA  SER A  17      -8.738  15.091  -5.022  1.00  0.00           C  
ATOM    249  C   SER A  17      -8.327  14.948  -3.462  1.00  0.00           C  
ATOM    250  O   SER A  17      -9.261  15.007  -2.591  1.00  0.00           O  
ATOM    251  CB  SER A  17      -9.380  13.745  -5.617  1.00  0.00           C  
ATOM    252  OG  SER A  17      -8.429  12.682  -5.806  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.928  14.982  -6.176  1.00  0.00           H  
ATOM    254  HA  SER A  17      -9.491  15.867  -5.047  1.00  0.00           H  
ATOM    255  HB2 SER A  17     -10.144  13.390  -4.940  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -9.840  13.975  -6.567  1.00  0.00           H  
ATOM    257  HG  SER A  17      -7.557  13.056  -5.958  1.00  0.00           H  
ATOM    258  N   GLY A  18      -6.889  14.795  -3.101  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -6.373  14.815  -1.670  1.00  0.00           C  
ATOM    260  C   GLY A  18      -6.415  13.451  -0.971  1.00  0.00           C  
ATOM    261  O   GLY A  18      -7.140  13.326   0.044  1.00  0.00           O  
ATOM    262  H   GLY A  18      -6.180  14.583  -3.751  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -5.350  15.162  -1.677  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -6.967  15.518  -1.105  1.00  0.00           H  
ATOM    265  N   LEU A  19      -5.613  12.398  -1.553  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.577  10.877  -1.172  1.00  0.00           C  
ATOM    267  C   LEU A  19      -5.612  10.516   0.390  1.00  0.00           C  
ATOM    268  O   LEU A  19      -4.724  10.975   1.187  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -4.416  10.061  -1.978  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.433   9.848  -3.549  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -3.151   9.149  -3.917  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -5.601   8.982  -4.074  1.00  0.00           C  
ATOM    273  H   LEU A  19      -5.014  12.670  -2.279  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.529  10.542  -1.560  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -3.501  10.629  -1.887  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -4.270   9.089  -1.533  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.437  10.813  -4.037  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -2.332   9.703  -3.471  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -3.023   9.101  -4.988  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -3.153   8.160  -3.484  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -5.505   8.918  -5.148  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -6.528   9.475  -3.821  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -5.552   8.001  -3.627  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.703   9.689   0.760  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.161   9.401   2.140  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.813   8.031   2.720  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.731   7.242   3.056  1.00  0.00           O  
ATOM    288  H   GLY A  20      -7.192   9.219   0.066  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -6.736  10.145   2.798  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.235   9.523   2.160  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.424   7.767   2.815  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.714   6.638   3.558  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.175   7.082   3.824  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.695   8.098   3.204  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.854   5.148   2.794  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.111   4.854   1.408  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.567   5.386   0.189  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -2.982   4.036   1.381  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.917   5.114  -0.998  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.331   3.763   0.186  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.800   4.303  -0.998  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.801   8.367   2.349  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.236   6.633   4.510  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.557   4.406   3.516  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.913   4.995   2.638  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.440   6.021   0.187  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.620   3.621   2.313  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.294   5.539  -1.918  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.458   3.128   0.180  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.291   4.087  -1.927  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.414   6.329   4.783  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.927   6.452   5.019  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.259   5.020   5.032  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.844   4.036   5.623  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.582   7.297   6.301  1.00  0.00           C  
ATOM    316  OG  SER A  22      -0.969   8.661   6.184  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.831   5.662   5.373  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.548   6.943   4.133  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -1.088   6.859   7.145  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.483   7.208   6.410  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.927   8.722   6.191  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.000   4.912   4.370  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.783   3.578   4.138  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.147   3.364   4.854  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.118   4.131   4.658  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.770   2.955   2.628  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.906   3.953   1.349  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.538   2.123   2.502  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.274   4.638   1.012  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.405   5.738   4.034  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.173   2.910   4.738  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.615   2.289   2.705  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.622   3.386   0.478  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.168   4.723   1.514  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.633   1.303   3.198  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.350   1.822   1.483  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.214   2.797   2.891  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.091   5.373   0.230  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       3.989   3.919   0.639  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.666   5.145   1.880  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.184   2.194   5.670  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.351   1.782   6.543  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.158   0.590   5.902  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.617  -0.542   5.702  1.00  0.00           O  
ATOM    345  CB  ALA A  24       3.871   1.506   8.011  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.407   1.590   5.603  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.019   2.633   6.541  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.727   1.353   8.650  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.252   0.622   8.025  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.290   2.347   8.374  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.468   0.913   5.601  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.446   0.031   4.878  1.00  0.00           C  
ATOM    353  C   GLY A  25       8.847   0.635   4.791  1.00  0.00           C  
ATOM    354  O   GLY A  25       8.991   1.893   4.777  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.783   1.797   5.885  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.511  -0.915   5.396  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.078  -0.148   3.879  1.00  0.00           H  
ATOM    358  N   GLY A  26       9.873  -0.292   4.687  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.331   0.094   4.818  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.370  -1.028   4.801  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.106  -2.153   5.303  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.593  -1.177   4.366  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.573   0.762   4.005  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.437   0.653   5.737  1.00  0.00           H  
ATOM    365  N   THR A  27      13.597  -0.660   4.224  1.00  0.00           N  
ATOM    366  CA  THR A  27      14.932  -1.465   4.293  1.00  0.00           C  
ATOM    367  C   THR A  27      15.911  -0.963   5.446  1.00  0.00           C  
ATOM    368  O   THR A  27      16.634  -1.806   6.063  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.726  -1.645   2.902  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.762  -0.450   2.097  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.248  -2.862   2.099  1.00  0.00           C  
ATOM    372  H   THR A  27      13.602   0.174   3.708  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.587  -2.426   4.646  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.758  -1.804   3.176  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.647  -0.078   2.116  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.795  -2.952   1.172  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.196  -2.769   1.884  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.415  -3.743   2.700  1.00  0.00           H  
ATOM    379  N   ASP A  28      15.873   0.440   5.729  1.00  0.00           N  
ATOM    380  CA  ASP A  28      16.632   1.150   6.852  1.00  0.00           C  
ATOM    381  C   ASP A  28      15.682   1.533   8.088  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.122   1.395   9.270  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.487   2.418   6.342  1.00  0.00           C  
ATOM    384  CG  ASP A  28      18.732   2.085   5.472  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.591   2.011   4.226  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      19.837   1.920   6.045  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.298   0.998   5.161  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.302   0.370   7.185  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      16.845   3.054   5.752  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      17.815   2.975   7.208  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.340   1.995   7.764  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.257   2.387   8.750  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.127   1.143   8.915  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.250   1.005   8.013  1.00  0.00           O  
ATOM    395  CB  ASN A  29      12.639   3.841   8.338  1.00  0.00           C  
ATOM    396  CG  ASN A  29      11.797   4.588   9.429  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      12.341   5.344  10.241  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      10.473   4.393   9.412  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.111   2.021   6.811  1.00  0.00           H  
ATOM    400  HA  ASN A  29      13.767   2.446   9.702  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      13.454   4.495   8.068  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.025   3.725   7.455  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      10.101   3.800   8.727  1.00  0.00           H  
ATOM    404 HD22 ASN A  29       9.928   4.851  10.086  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.178   0.163  10.104  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.141  -1.008  10.338  1.00  0.00           C  
ATOM    407  C   PRO A  30       9.612  -0.602  10.747  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.340   0.579  11.088  1.00  0.00           O  
ATOM    409  CB  PRO A  30      11.806  -1.834  11.506  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.251  -1.397  11.569  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.266   0.058  11.203  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.085  -1.634   9.457  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.251  -1.638  12.426  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      11.716  -2.885  11.273  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.631  -1.534  12.570  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      13.836  -1.971  10.864  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.018   0.673  12.053  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.228   0.337  10.799  1.00  0.00           H  
ATOM    419  N   HIS A  31       8.646  -1.649  10.612  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.196  -1.633  11.078  1.00  0.00           C  
ATOM    421  C   HIS A  31       6.892  -2.807  12.156  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.189  -2.528  13.158  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.149  -1.623   9.788  1.00  0.00           C  
ATOM    424  CG  HIS A  31       4.582  -1.723  10.066  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       3.856  -0.796  10.816  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.694  -2.700   9.750  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       2.599  -1.218  10.943  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       2.480  -2.363  10.306  1.00  0.00           N  
ATOM    429  H   HIS A  31       8.953  -2.469  10.171  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.095  -0.704  11.624  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.301  -0.704   9.242  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.420  -2.442   9.137  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       4.208   0.036  11.193  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.904  -3.585   9.168  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       1.813  -0.707  11.478  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       1.636  -2.837  10.155  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.459  -4.087  11.902  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.130  -5.375  12.621  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.394  -5.981  13.530  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.334  -7.168  13.998  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.392  -6.441  11.491  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.537  -7.584  12.113  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       7.290  -7.013  10.324  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.065  -7.232  12.469  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.155  -4.197  11.227  1.00  0.00           H  
ATOM    446  HA  ILE A  32       6.382  -5.085  13.347  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.725  -5.768  10.971  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.578  -8.431  11.449  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.094  -7.770  13.017  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       8.112  -7.572  10.746  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.678  -6.197   9.733  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.693  -7.659   9.697  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.573  -8.086  12.908  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.568  -6.937  11.556  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       4.081  -6.401  13.160  1.00  0.00           H  
ATOM    456  N   GLY A  33       9.434  -5.073  13.795  1.00  0.00           N  
ATOM    457  CA  GLY A  33      10.691  -5.380  14.543  1.00  0.00           C  
ATOM    458  C   GLY A  33      11.948  -4.851  13.856  1.00  0.00           C  
ATOM    459  O   GLY A  33      12.554  -3.873  14.351  1.00  0.00           O  
ATOM    460  H   GLY A  33       9.290  -4.162  13.467  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      10.625  -4.937  15.525  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      10.775  -6.451  14.653  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.346  -5.547  12.662  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.625  -5.302  11.776  1.00  0.00           C  
ATOM    465  C   ASP A  34      13.500  -5.821  10.207  1.00  0.00           C  
ATOM    466  O   ASP A  34      14.532  -5.815   9.444  1.00  0.00           O  
ATOM    467  CB  ASP A  34      15.012  -5.804  12.541  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.145  -7.328  12.917  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      14.729  -7.704  14.036  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.670  -8.103  12.086  1.00  0.00           O  
ATOM    471  H   ASP A  34      11.730  -6.233  12.348  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.648  -4.223  11.685  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      15.881  -5.496  11.984  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      14.948  -5.234  13.458  1.00  0.00           H  
ATOM    475  N   ASP A  35      12.187  -6.138   9.724  1.00  0.00           N  
ATOM    476  CA  ASP A  35      11.845  -6.825   8.383  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.637  -5.832   7.075  1.00  0.00           C  
ATOM    478  O   ASP A  35      11.119  -4.694   7.272  1.00  0.00           O  
ATOM    479  CB  ASP A  35      10.621  -7.808   8.553  1.00  0.00           C  
ATOM    480  CG  ASP A  35      10.927  -9.165   9.252  1.00  0.00           C  
ATOM    481  OD1 ASP A  35      10.814  -9.236  10.501  1.00  0.00           O  
ATOM    482  OD2 ASP A  35      11.260 -10.144   8.539  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.406  -5.895  10.261  1.00  0.00           H  
ATOM    484  HA  ASP A  35      12.721  -7.414   8.155  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       9.876  -7.302   9.150  1.00  0.00           H  
ATOM    486  HB3 ASP A  35      10.206  -7.983   7.578  1.00  0.00           H  
ATOM    487  N   PRO A  36      12.076  -6.280   5.644  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.970  -5.387   4.359  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.497  -5.089   3.679  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.390  -4.131   2.850  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.928  -6.126   3.334  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.692  -7.157   4.122  1.00  0.00           C  
ATOM    493  CD  PRO A  36      12.763  -7.608   5.211  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.401  -4.421   4.578  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      12.335  -6.593   2.563  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.593  -5.404   2.884  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      13.953  -7.989   3.484  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      14.580  -6.713   4.546  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      12.045  -8.317   4.823  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      13.316  -8.030   6.037  1.00  0.00           H  
ATOM    501  N   SER A  37       9.378  -5.888   4.109  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.931  -5.871   3.511  1.00  0.00           C  
ATOM    503  C   SER A  37       7.039  -4.573   3.930  1.00  0.00           C  
ATOM    504  O   SER A  37       7.126  -4.090   5.103  1.00  0.00           O  
ATOM    505  CB  SER A  37       7.218  -7.252   3.870  1.00  0.00           C  
ATOM    506  OG  SER A  37       5.983  -7.466   3.162  1.00  0.00           O  
ATOM    507  H   SER A  37       9.538  -6.506   4.853  1.00  0.00           H  
ATOM    508  HA  SER A  37       8.063  -5.814   2.439  1.00  0.00           H  
ATOM    509  HB2 SER A  37       7.884  -8.067   3.627  1.00  0.00           H  
ATOM    510  HB3 SER A  37       7.018  -7.272   4.932  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.305  -7.749   3.778  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.194  -4.040   2.888  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.268  -2.801   3.005  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.725  -3.284   3.307  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.181  -4.173   2.596  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.371  -1.702   1.656  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.823  -1.543   0.786  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       4.795  -0.253   1.945  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.249  -1.592   1.483  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.212  -4.490   2.017  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.594  -2.310   3.913  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.611  -2.102   0.996  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.846  -2.064  -0.166  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.777  -0.525   0.424  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       3.751  -0.328   2.211  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       4.896   0.360   1.061  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.347   0.196   2.757  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.334  -2.505   2.053  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       8.389  -0.735   2.126  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       9.008  -1.593   0.711  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.098  -2.643   4.413  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.684  -2.909   5.007  1.00  0.00           C  
ATOM    533  C   PHE A  39       0.901  -1.522   5.308  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.563  -0.410   5.439  1.00  0.00           O  
ATOM    535  CB  PHE A  39       1.763  -3.770   6.424  1.00  0.00           C  
ATOM    536  CG  PHE A  39       2.413  -5.219   6.473  1.00  0.00           C  
ATOM    537  CD1 PHE A  39       1.718  -6.371   6.050  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       3.695  -5.402   7.013  1.00  0.00           C  
ATOM    539  CE1 PHE A  39       2.289  -7.634   6.159  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       4.261  -6.669   7.114  1.00  0.00           C  
ATOM    541  CZ  PHE A  39       3.556  -7.779   6.689  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.595  -1.923   4.854  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.121  -3.470   4.276  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.324  -3.181   7.133  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       0.756  -3.850   6.805  1.00  0.00           H  
ATOM    546  HD1 PHE A  39       0.729  -6.264   5.629  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       4.253  -4.540   7.348  1.00  0.00           H  
ATOM    548  HE1 PHE A  39       1.739  -8.504   5.831  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       5.247  -6.785   7.539  1.00  0.00           H  
ATOM    550  HZ  PHE A  39       3.998  -8.761   6.772  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.555  -1.602   5.407  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.498  -0.461   5.838  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.715  -0.507   7.433  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.789  -1.617   8.060  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -3.018  -0.468   5.060  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -3.116  -1.138   3.552  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.770   0.948   5.088  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.254  -0.551   2.400  1.00  0.00           C  
ATOM    559  H   ILE A  40      -1.054  -2.405   5.140  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.977   0.461   5.616  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.619  -1.050   5.747  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.817  -2.172   3.639  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -4.150  -1.128   3.250  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -4.724   0.792   4.599  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -3.198   1.689   4.549  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.932   1.268   6.106  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.459  -1.040   1.462  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.238  -0.641   2.757  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.501   0.502   2.413  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.829   0.753   8.009  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.052   1.063   9.516  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.962   2.356   9.778  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.671   2.387  10.836  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.694   0.932  10.521  1.00  0.00           C  
ATOM    575  OG1 THR A  41      -1.014   1.083  11.924  1.00  0.00           O  
ATOM    576  CG2 THR A  41       0.512   1.867  10.181  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.833   1.475   7.334  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.756   0.277   9.771  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.384  -0.098  10.414  1.00  0.00           H  
ATOM    580  HG1 THR A  41      -1.590   1.842  12.042  1.00  0.00           H  
ATOM    581 HG21 THR A  41       0.196   2.897  10.242  1.00  0.00           H  
ATOM    582 HG22 THR A  41       0.858   1.656   9.180  1.00  0.00           H  
ATOM    583 HG23 THR A  41       1.315   1.690  10.882  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.954   3.407   8.766  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.745   4.685   8.892  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.722   4.865   7.653  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.298   4.758   6.459  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.737   5.946   9.156  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.263   7.211   9.950  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.813   8.352   9.058  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.271   9.516   9.917  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.631  10.712   9.118  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.442   3.309   7.922  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.377   4.544   9.759  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.879   5.580   9.695  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.395   6.289   8.191  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.057   6.895  10.608  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.441   7.590  10.537  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.037   8.686   8.385  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.652   7.969   8.498  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.147   9.188  10.455  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.467   9.746  10.597  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -5.406  10.485   8.462  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -3.809  11.033   8.568  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -4.935  11.483   9.747  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.061   5.060   8.020  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.224   5.367   7.102  1.00  0.00           C  
ATOM    608  C   ILE A  43      -7.892   6.751   7.573  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.233   6.917   8.791  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.340   4.025   6.958  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.715   2.636   6.298  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.811   4.312   6.363  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -7.029   2.662   4.862  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.287   4.990   8.971  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.737   5.535   6.148  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.553   3.812   7.998  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.990   2.199   6.980  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.499   1.891   6.268  1.00  0.00           H  
ATOM    619 HG21 ILE A  43     -10.390   3.400   6.334  1.00  0.00           H  
ATOM    620 HG22 ILE A  43      -9.695   4.701   5.360  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.286   5.054   6.986  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -7.717   3.017   4.109  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.671   1.673   4.614  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.169   3.320   4.912  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.066   7.716   6.545  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -8.817   9.050   6.685  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.467   8.805   6.470  1.00  0.00           C  
ATOM    628  O   ILE A  44     -10.837   8.161   5.449  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.139  10.320   5.718  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.649  10.753   6.091  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -8.944  11.657   5.661  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.516   9.868   5.625  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.640   7.561   5.674  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.710   9.280   7.739  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.127   9.942   4.706  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.456  11.693   5.605  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.576  10.863   7.161  1.00  0.00           H  
ATOM    638 HG21 ILE A  44      -9.008  12.042   6.667  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -9.921  11.430   5.264  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -8.410  12.336   5.015  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.672   8.926   6.129  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.555  10.307   5.836  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.687   9.721   4.561  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.478   9.362   7.483  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.032   9.184   7.373  1.00  0.00           C  
ATOM    646  C   PRO A  45     -13.788   9.867   6.090  1.00  0.00           C  
ATOM    647  O   PRO A  45     -14.910   9.391   5.709  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.560   9.754   8.750  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.362   9.796   9.667  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.181  10.137   8.792  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.247   8.126   7.312  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -13.968  10.742   8.596  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.330   9.102   9.137  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.502  10.557  10.420  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.218   8.830  10.130  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.113  11.194   8.585  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.235   9.789   9.186  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.103  10.946   5.453  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.589  11.670   4.227  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.532  11.850   3.098  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.411  12.984   2.559  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.255  11.236   5.848  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.401  11.090   3.814  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -13.966  12.638   4.519  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.753  10.695   2.758  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -10.765  10.595   1.606  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.316   9.889   0.315  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.515   9.499   0.260  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.810   9.908   3.340  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.458  11.594   1.334  1.00  0.00           H  
ATOM    671  HA3 GLY A  47      -9.894  10.058   1.952  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.378   9.743  -0.739  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.645   9.152  -2.142  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.652   7.546  -2.254  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.501   7.006  -2.988  1.00  0.00           O  
ATOM    676  CB  ALA A  48      -9.719   9.822  -3.204  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.464  10.041  -0.561  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.664   9.448  -2.353  1.00  0.00           H  
ATOM    679  HB1 ALA A  48      -9.753  10.894  -3.084  1.00  0.00           H  
ATOM    680  HB2 ALA A  48     -10.058   9.560  -4.196  1.00  0.00           H  
ATOM    681  HB3 ALA A  48      -8.706   9.473  -3.067  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.681   6.805  -1.489  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.545   5.255  -1.435  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.554   4.478  -0.442  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.878   3.255  -0.696  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.083   4.860  -1.202  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.047   7.325  -0.952  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.818   4.936  -2.432  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.995   3.798  -1.376  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.802   5.099  -0.188  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.462   5.398  -1.903  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.073   5.250   0.670  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.065   4.792   1.748  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.609   4.916   1.305  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.385   3.942   1.507  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.789   5.566   3.095  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.752   6.173   0.741  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.856   3.744   1.917  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.395   5.157   3.890  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -12.043   6.610   2.980  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -10.745   5.482   3.358  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.010   6.157   0.672  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.404   6.538   0.155  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.682   6.162  -1.384  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.699   5.467  -1.660  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.669   8.102   0.405  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.790   8.605   1.912  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -17.212   8.586   2.612  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -18.101   7.737   2.347  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -17.415   9.543   3.512  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.357   6.886   0.605  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.108   5.983   0.756  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -14.831   8.614  -0.051  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.561   8.381  -0.134  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -15.161   7.938   2.485  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.336   9.579   1.944  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -16.691  10.181   3.682  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -18.280   9.572   3.972  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.724   6.630  -2.374  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -14.860   6.539  -3.887  1.00  0.00           C  
ATOM    721  C   ASP A  52     -14.273   5.246  -4.614  1.00  0.00           C  
ATOM    722  O   ASP A  52     -14.947   4.762  -5.586  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.331   7.876  -4.577  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.306   9.085  -4.553  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -16.108   9.229  -5.510  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -15.247   9.885  -3.586  1.00  0.00           O  
ATOM    727  H   ASP A  52     -13.897   7.072  -2.089  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -15.925   6.507  -4.061  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.440   8.170  -4.042  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.039   7.638  -5.582  1.00  0.00           H  
ATOM    731  N   GLY A  53     -13.046   4.637  -4.100  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -12.297   3.543  -4.860  1.00  0.00           C  
ATOM    733  C   GLY A  53     -12.690   2.069  -4.596  1.00  0.00           C  
ATOM    734  O   GLY A  53     -13.395   1.508  -5.450  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.684   4.951  -3.240  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -12.434   3.721  -5.916  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -11.244   3.665  -4.647  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.267   1.460  -3.356  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.487  -0.060  -2.832  1.00  0.00           C  
ATOM    740  C   ARG A  54     -11.729  -0.399  -1.459  1.00  0.00           C  
ATOM    741  O   ARG A  54     -12.250  -1.255  -0.663  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -12.085  -1.271  -3.891  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -13.172  -1.713  -4.892  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -12.655  -2.802  -5.834  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -13.702  -3.238  -6.849  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -13.582  -4.125  -7.955  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -12.421  -4.769  -8.309  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -14.659  -4.343  -8.699  1.00  0.00           N  
ATOM    749  H   ARG A  54     -11.779   2.049  -2.743  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -13.542  -0.125  -2.606  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -11.235  -0.944  -4.471  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -11.780  -2.132  -3.313  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -14.019  -2.099  -4.346  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -13.477  -0.858  -5.476  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -11.793  -2.421  -6.361  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -12.367  -3.660  -5.244  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -14.588  -2.845  -6.712  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -11.589  -4.627  -7.773  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -12.408  -5.378  -9.102  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -15.522  -3.892  -8.474  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -14.608  -4.961  -9.484  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.540   0.367  -1.128  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.479  -0.026  -0.115  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.821   0.199   1.444  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.272   1.295   1.882  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -8.034   0.573  -0.632  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.695   0.424   0.217  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.560  -0.104  -0.632  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.319   1.781   0.781  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.389   1.264  -1.509  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.419  -1.100  -0.219  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -7.832   0.096  -1.578  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.186   1.624  -0.835  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.858  -0.256   1.041  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -4.672  -0.193  -0.022  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -5.371   0.572  -1.452  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -5.826  -1.078  -1.015  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -7.156   2.138   1.365  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.178   2.455  -0.052  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.427   1.730   1.387  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.589  -0.968   2.195  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.584  -1.154   3.709  1.00  0.00           C  
ATOM    783  C   ARG A  56      -8.092  -1.462   4.237  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.228  -2.025   3.482  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.609  -2.316   4.178  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -12.095  -1.992   4.182  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.811  -3.202   4.704  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.312  -3.002   4.860  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.312  -3.918   5.296  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -15.066  -5.220   5.655  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.566  -3.488   5.356  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.402  -1.784   1.690  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.883  -0.205   4.132  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.531  -3.174   3.528  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.371  -2.656   5.176  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.281  -1.145   4.825  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.428  -1.787   3.175  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.575  -3.999   4.014  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.333  -3.398   5.652  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.630  -2.104   4.630  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -14.134  -5.582   5.620  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.821  -5.807   5.950  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.785  -2.547   5.101  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.291  -4.108   5.657  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.830  -1.129   5.590  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.516  -1.304   6.426  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.875  -2.824   6.463  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.637  -3.001   6.648  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.774  -0.640   7.900  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.634  -1.334   8.976  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.691   0.218   8.431  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.559  -0.736   6.108  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.723  -0.761   5.928  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.537   0.060   7.580  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.332  -0.907   9.921  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -7.498  -2.407   8.891  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -8.645  -1.041   8.735  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.781   1.108   7.816  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -4.747  -0.278   8.263  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.862   0.458   9.467  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.827  -3.826   6.286  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.630  -5.291   6.261  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.356  -5.869   4.721  1.00  0.00           C  
ATOM    824  O   ASN A  58      -6.271  -7.129   4.535  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.904  -5.920   7.040  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.752  -7.376   7.596  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -8.042  -8.355   6.897  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -7.327  -7.501   8.860  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.737  -3.497   6.128  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.745  -5.446   6.857  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -8.085  -5.248   7.872  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.762  -5.868   6.385  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -7.135  -6.684   9.365  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -7.224  -8.403   9.226  1.00  0.00           H  
ATOM    835  N   ASP A  59      -6.141  -4.882   3.634  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.870  -5.275   2.150  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.338  -5.519   1.758  1.00  0.00           C  
ATOM    838  O   ASP A  59      -4.041  -6.429   0.906  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.600  -4.321   1.116  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -8.104  -4.621   0.887  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.947  -4.073   1.629  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.424  -5.394  -0.052  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.166  -3.899   3.824  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.322  -6.254   2.083  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.521  -3.310   1.490  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -6.068  -4.395   0.181  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.337  -4.667   2.413  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.751  -4.691   2.292  1.00  0.00           C  
ATOM    849  C   SER A  60      -1.137  -4.830   0.825  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.358  -5.875   0.134  1.00  0.00           O  
ATOM    851  CB  SER A  60      -1.071  -5.678   3.336  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.327  -5.282   4.680  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.698  -3.984   3.018  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.489  -3.678   2.570  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.480  -6.664   3.177  1.00  0.00           H  
ATOM    856  HB3 SER A  60      -0.005  -5.699   3.159  1.00  0.00           H  
ATOM    857  HG  SER A  60      -2.058  -4.659   4.697  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.331  -3.756   0.386  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.283  -3.620  -1.047  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.693  -4.423  -1.137  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.605  -4.219  -0.281  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.463  -2.007  -1.612  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.793  -1.036  -1.226  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       0.628  -1.989  -3.224  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.504   0.508  -1.098  1.00  0.00           C  
ATOM    866  H   ILE A  61      -0.141  -3.041   1.029  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.400  -4.163  -1.688  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.387  -1.626  -1.199  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.560  -1.150  -1.977  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -1.194  -1.376  -0.282  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.486  -2.585  -3.504  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.773  -0.978  -3.572  1.00  0.00           H  
ATOM    873 HG23 ILE A  61      -0.259  -2.401  -3.681  1.00  0.00           H  
ATOM    874 HD11 ILE A  61      -1.410   1.034  -0.832  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -0.145   0.855  -2.057  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.264   0.667  -0.356  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.781  -5.342  -2.226  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.055  -6.063  -2.675  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.814  -5.296  -3.808  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.076  -5.215  -3.759  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.850  -7.659  -3.020  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.845  -8.182  -4.147  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.257  -9.548  -4.562  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.413  -8.268  -3.666  1.00  0.00           C  
ATOM    885  H   LEU A  62       0.979  -5.551  -2.774  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.775  -5.980  -1.881  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.833  -7.988  -3.332  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.580  -8.155  -2.102  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.898  -7.533  -5.009  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.260 -10.183  -3.690  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       3.240  -9.493  -5.006  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.530  -9.908  -5.274  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.077  -7.290  -3.358  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.355  -8.950  -2.830  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.213  -8.628  -4.469  1.00  0.00           H  
ATOM    896  N   PHE A  63       2.986  -4.757  -4.865  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.532  -4.010  -6.099  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.825  -2.648  -6.364  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.583  -2.590  -6.447  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.555  -4.984  -7.424  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.635  -6.149  -7.411  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.425  -7.339  -6.699  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.812  -6.028  -8.108  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.347  -8.349  -6.680  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.756  -7.029  -8.094  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.531  -8.199  -7.376  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.007  -4.918  -4.764  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.563  -3.808  -5.835  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.587  -5.459  -7.488  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.714  -4.380  -8.306  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.515  -7.409  -6.109  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       5.983  -5.110  -8.653  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.102  -9.227  -6.097  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.670  -6.847  -8.634  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.271  -8.986  -7.373  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.669  -1.527  -6.501  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.159  -0.038  -6.746  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.673   0.372  -8.166  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.808   0.186  -8.441  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.560   1.108  -5.529  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       2.830   2.488  -5.658  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       3.308   0.622  -4.090  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.641  -1.702  -6.525  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.094  -0.106  -6.904  1.00  0.00           H  
ATOM    925  HB  VAL A  64       4.615   1.315  -5.643  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       1.763   2.332  -5.601  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       3.088   2.918  -6.613  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       3.161   3.143  -4.865  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       3.894  -0.269  -3.912  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       2.261   0.392  -3.961  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       3.602   1.392  -3.392  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.716   0.931  -9.080  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.918   1.328 -10.647  1.00  0.00           C  
ATOM    934  C   ASN A  65       2.980   0.059 -11.665  1.00  0.00           C  
ATOM    935  O   ASN A  65       2.927   0.231 -12.926  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.219   2.323 -10.965  1.00  0.00           C  
ATOM    937  CG  ASN A  65       4.142   3.794 -10.512  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.067   4.427 -10.431  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       5.313   4.359 -10.251  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.810   1.068  -8.725  1.00  0.00           H  
ATOM    941  HA  ASN A  65       1.982   1.849 -10.820  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       5.081   1.896 -10.450  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       4.444   2.279 -12.020  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       6.123   3.818 -10.360  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       5.322   5.295  -9.960  1.00  0.00           H  
ATOM    946  N   GLU A  66       2.961  -1.238 -11.042  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.417  -2.654 -11.580  1.00  0.00           C  
ATOM    948  C   GLU A  66       4.993  -2.942 -11.259  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.560  -4.022 -11.651  1.00  0.00           O  
ATOM    950  CB  GLU A  66       2.951  -3.098 -13.100  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.421  -3.363 -13.293  1.00  0.00           C  
ATOM    952  CD  GLU A  66       1.025  -3.833 -14.714  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.724  -2.965 -15.577  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.983  -5.071 -14.952  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.606  -1.245 -10.128  1.00  0.00           H  
ATOM    956  HA  GLU A  66       2.946  -3.286 -10.835  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.234  -2.316 -13.787  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.489  -3.997 -13.367  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.118  -4.127 -12.592  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       0.889  -2.451 -13.067  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.653  -1.957 -10.393  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.094  -1.987  -9.918  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.285  -2.655  -8.497  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.341  -2.600  -7.606  1.00  0.00           O  
ATOM    965  CB  VAL A  67       8.007  -0.597 -10.104  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       8.282  -0.252 -11.532  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.646   0.675  -9.245  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.159  -1.190 -10.033  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.505  -2.747 -10.570  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.940  -0.995  -9.752  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.752  -1.142 -11.924  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.949   0.596 -11.563  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       7.346  -0.060 -12.033  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       7.595   0.299  -8.219  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       6.687   1.084  -9.561  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.431   1.410  -9.319  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.588  -3.165  -8.293  1.00  0.00           N  
ATOM    978  CA  ASP A  68       9.064  -3.964  -7.141  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.458  -3.131  -5.864  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.572  -2.513  -5.792  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.065  -5.205  -7.520  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.399  -4.868  -8.291  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.380  -4.866  -9.544  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.430  -4.622  -7.623  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.238  -2.917  -8.972  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.084  -4.361  -6.946  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.356  -5.694  -6.603  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.503  -5.915  -8.109  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.438  -3.090  -4.910  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.530  -2.424  -3.521  1.00  0.00           C  
ATOM    991  C   VAL A  69       9.013  -3.391  -2.331  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.474  -2.901  -1.281  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.282  -1.415  -3.099  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.187  -0.164  -3.936  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.871  -2.052  -2.872  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.586  -3.515  -5.148  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.418  -1.820  -3.666  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.621  -1.020  -2.149  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       8.087   0.392  -3.718  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       6.342   0.355  -3.512  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       7.099  -0.371  -5.002  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.110  -1.285  -2.854  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.940  -2.461  -1.867  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.670  -2.821  -3.604  1.00  0.00           H  
ATOM   1005  N   ARG A  70       8.971  -4.793  -2.609  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.365  -5.999  -1.663  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.759  -5.884  -0.798  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.872  -6.483   0.311  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.180  -7.430  -2.408  1.00  0.00           C  
ATOM   1010  CG  ARG A  70       9.961  -7.728  -3.785  1.00  0.00           C  
ATOM   1011  CD  ARG A  70       9.622  -9.113  -4.423  1.00  0.00           C  
ATOM   1012  NE  ARG A  70      10.212 -10.338  -3.687  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70      10.133 -11.714  -4.017  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70       9.480 -12.208  -5.118  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      10.727 -12.584  -3.210  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.645  -5.013  -3.513  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.606  -5.931  -0.894  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.521  -8.171  -1.706  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       8.123  -7.576  -2.574  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.705  -6.960  -4.498  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      11.022  -7.680  -3.589  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       8.548  -9.220  -4.444  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70       9.991  -9.113  -5.439  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      10.712 -10.123  -2.870  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70       9.020 -11.581  -5.748  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70       9.464 -13.193  -5.292  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      11.213 -12.263  -2.397  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      10.689 -13.562  -3.416  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.775  -5.037  -1.373  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      13.131  -4.664  -0.830  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.476  -3.156  -1.274  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.247  -2.881  -2.281  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.292  -5.700  -1.223  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      14.434  -6.996  -0.354  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      15.575  -7.946  -0.793  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      15.319  -8.852  -1.633  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      16.716  -7.803  -0.273  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.591  -4.557  -2.205  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      12.996  -4.627   0.244  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      14.054  -5.988  -2.233  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      15.191  -5.118  -1.239  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      14.620  -6.703   0.669  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      13.499  -7.536  -0.397  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.747  -2.166  -0.568  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      12.876  -0.628  -0.727  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.722   0.103   0.695  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.085  -0.458   1.606  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      11.859   0.108  -1.935  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      11.961  -0.457  -3.352  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.346   0.447  -1.572  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.095  -2.473   0.096  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      13.916  -0.485  -0.993  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.382   1.036  -2.080  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.637  -1.489  -3.342  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      12.985  -0.392  -3.687  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      11.317   0.119  -4.000  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.831  -0.457  -1.280  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72       9.854   0.900  -2.419  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.336   1.158  -0.751  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.243   1.418   0.774  1.00  0.00           N  
ATOM   1061  CA  THR A  73      12.989   2.461   1.927  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.529   3.154   1.801  1.00  0.00           C  
ATOM   1063  O   THR A  73      10.888   3.042   0.717  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.135   3.613   2.015  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.573   4.106   0.732  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.323   3.221   2.874  1.00  0.00           C  
ATOM   1067  H   THR A  73      13.814   1.686   0.025  1.00  0.00           H  
ATOM   1068  HA  THR A  73      12.973   1.884   2.841  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.643   4.455   2.481  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.035   3.716   0.038  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.022   4.043   2.859  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      15.772   2.321   2.484  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      14.961   3.073   3.881  1.00  0.00           H  
ATOM   1074  N   HIS A  74      10.999   3.852   2.956  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.636   4.678   3.006  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.466   5.764   1.830  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.528   5.644   0.980  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.254   5.251   4.497  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.100   6.412   5.186  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.109   6.194   6.107  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74       9.977   7.779   5.108  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      11.566   7.370   6.569  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      10.894   8.333   5.972  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.543   3.734   3.759  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       8.920   3.913   2.727  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.237   5.609   4.470  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.295   4.394   5.149  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      11.447   5.317   6.387  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.284   8.321   4.481  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      12.327   7.518   7.320  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      11.074   9.291   6.070  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.575   6.678   1.704  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.754   7.799   0.624  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.760   7.241  -0.888  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.096   7.829  -1.758  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.017   8.695   0.924  1.00  0.00           C  
ATOM   1097  OG  SER A  75      11.886   9.413   2.148  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.269   6.529   2.390  1.00  0.00           H  
ATOM   1099  HA  SER A  75       9.857   8.398   0.706  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.894   8.069   0.986  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.141   9.402   0.117  1.00  0.00           H  
ATOM   1102  HG  SER A  75      11.136  10.009   2.092  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.395   5.949  -1.075  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.464   5.089  -2.346  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.049   4.400  -2.767  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.840   4.086  -3.983  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.565   4.026  -2.147  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.829   5.567  -0.284  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.767   5.746  -3.148  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      13.499   4.512  -1.906  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      12.666   3.419  -3.034  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.262   3.413  -1.308  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.064   4.230  -1.703  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.631   3.701  -1.848  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.562   4.868  -2.121  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.578   4.648  -2.874  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.254   2.849  -0.607  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.309   4.509  -0.788  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.630   3.070  -2.726  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       7.997   2.076  -0.476  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       6.276   2.416  -0.746  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       7.256   3.507   0.249  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.841   6.148  -1.507  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.037   7.508  -1.663  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.341   8.197  -3.116  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.408   8.690  -3.736  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.317   8.556  -0.351  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.519   9.889  -0.360  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.937   7.918   0.961  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.612   6.157  -0.892  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       4.983   7.245  -1.704  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.375   8.773  -0.317  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       5.848  10.508   0.460  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       4.481   9.629  -0.207  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       5.673  10.375  -1.314  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.871   7.736   0.910  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.168   8.586   1.777  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.462   6.980   1.066  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.689   8.146  -3.605  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.239   8.636  -5.015  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.681   7.806  -6.277  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.760   8.265  -7.436  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.806   8.674  -5.052  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.461   9.855  -4.275  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      12.004   9.933  -4.373  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      12.517  10.616  -5.302  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79      12.698   9.340  -3.502  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.353   7.776  -2.993  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.849   9.642  -5.084  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.087   7.727  -4.615  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.120   8.684  -6.085  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79      10.001  10.769  -4.616  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      10.168   9.666  -3.250  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.098   6.552  -5.966  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.249   5.681  -6.876  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.729   6.251  -7.011  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.088   6.071  -8.074  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.303   4.202  -6.404  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.280   6.238  -5.054  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.697   5.770  -7.857  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       5.782   3.576  -7.113  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       5.837   4.118  -5.434  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       7.334   3.887  -6.332  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.211   7.014  -5.879  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.841   7.698  -5.802  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.829   9.204  -6.294  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.980   9.559  -7.128  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.146   7.513  -4.361  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       1.926   6.056  -3.848  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.395   5.925  -2.447  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.494   5.548  -4.023  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.748   7.138  -5.056  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.249   7.175  -6.540  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.754   8.029  -3.632  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.188   8.006  -4.403  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.593   5.434  -4.411  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       2.225   4.917  -2.101  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.885   6.638  -1.818  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.458   6.124  -2.458  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81       0.442   4.521  -3.693  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.275   5.600  -5.081  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81      -0.189   6.173  -3.468  1.00  0.00           H  
ATOM   1183  N   LYS A  82       3.876  10.047  -5.821  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.089  11.551  -6.114  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.647  11.866  -7.588  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.258  12.918  -8.183  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.011  12.231  -5.000  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.367  12.522  -3.599  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.407  13.215  -2.658  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       4.843  13.685  -1.276  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       4.056  14.975  -1.326  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.548   9.623  -5.249  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.105  11.993  -6.065  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       5.846  11.566  -4.841  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.403  13.155  -5.399  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.515  13.172  -3.731  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.027  11.599  -3.141  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       6.207  12.517  -2.465  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       5.812  14.070  -3.178  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       4.196  12.911  -0.891  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.676  13.807  -0.598  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       4.658  15.746  -1.680  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       3.718  15.226  -0.375  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       3.236  14.868  -1.955  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.532  10.887  -8.165  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.226  11.023  -9.586  1.00  0.00           C  
ATOM   1207  C   GLU A  83       5.494  10.469 -10.870  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.833  10.932 -12.030  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.707  10.606  -9.572  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       8.587  11.639  -8.891  1.00  0.00           C  
ATOM   1211  CD  GLU A  83      10.117  11.384  -8.958  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83      10.772  11.874  -9.921  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83      10.664  10.723  -8.031  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.761  10.120  -7.580  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.205  12.093  -9.740  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.666   9.688  -9.008  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       8.043  10.411 -10.579  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       8.227  12.515  -9.406  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       8.187  11.642  -7.888  1.00  0.00           H  
ATOM   1220  N   ALA A  84       4.420   9.527 -10.692  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       3.534   8.935 -11.882  1.00  0.00           C  
ATOM   1222  C   ALA A  84       2.721  10.052 -12.747  1.00  0.00           C  
ATOM   1223  O   ALA A  84       2.399   9.826 -13.964  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       2.631   7.794 -11.402  1.00  0.00           C  
ATOM   1225  H   ALA A  84       4.249   9.271  -9.756  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       4.272   8.547 -12.573  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.817   8.189 -10.807  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       3.203   7.108 -10.796  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       2.221   7.267 -12.251  1.00  0.00           H  
ATOM   1230  N   GLY A  85       2.459  11.254 -12.036  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       2.009  12.554 -12.634  1.00  0.00           C  
ATOM   1232  C   GLY A  85       0.615  13.069 -12.315  1.00  0.00           C  
ATOM   1233  O   GLY A  85       0.451  14.305 -12.179  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.613  11.198 -11.064  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       2.716  13.347 -12.467  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.991  12.312 -13.688  1.00  0.00           H  
ATOM   1237  N   SER A  86      -0.416  12.093 -12.160  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -1.949  12.319 -11.928  1.00  0.00           C  
ATOM   1239  C   SER A  86      -2.711  10.929 -11.740  1.00  0.00           C  
ATOM   1240  O   SER A  86      -3.737  10.905 -11.040  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.639  13.174 -13.136  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -3.982  13.613 -12.859  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.126  11.159 -12.207  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -2.038  12.860 -10.996  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -1.977  14.018 -13.249  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.583  12.564 -14.024  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.605  12.955 -13.176  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.178   9.773 -12.417  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -2.811   8.376 -12.443  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -1.764   7.325 -11.902  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -0.674   7.090 -12.516  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.532   7.957 -13.958  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.493   9.138 -14.635  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.269   6.527 -14.012  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -5.759   9.734 -13.858  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.321   9.892 -12.873  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -3.574   8.426 -11.675  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.666   7.818 -14.591  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -3.822   9.978 -14.709  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.793   8.834 -15.628  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.541   5.759 -13.798  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.718   6.378 -14.982  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -5.026   6.547 -13.240  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.440  10.100 -12.888  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.477   8.948 -13.675  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.216  10.534 -14.419  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.191   6.724 -10.729  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.436   5.713  -9.884  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.199   4.310  -9.738  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.378   4.258  -9.272  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -0.911   6.380  -8.485  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88       0.479   6.923  -8.524  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -1.765   6.729  -7.212  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.071   7.028 -10.435  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.576   5.478 -10.498  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.271   5.425  -8.102  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88       0.509   7.704  -9.281  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88       1.196   6.168  -8.802  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88       0.753   7.372  -7.580  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88      -2.242   5.836  -6.837  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88      -2.513   7.465  -7.465  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88      -1.118   7.137  -6.445  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.454   3.205 -10.176  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.914   1.724 -10.209  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.204   0.777  -9.140  1.00  0.00           C  
ATOM   1286  O   ARG A  89      -0.037   0.367  -9.314  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -2.051   1.078 -11.729  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.862   1.125 -12.722  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.334   0.527 -14.014  1.00  0.00           C  
ATOM   1290  NE  ARG A  89      -0.288   0.565 -15.118  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89      -0.406   0.225 -16.497  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -1.562  -0.225 -17.087  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       0.670   0.348 -17.265  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.554   3.435 -10.481  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.908   1.815  -9.790  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.281   0.026 -11.673  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.881   1.536 -12.250  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.561   2.151 -12.881  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89      -0.039   0.543 -12.336  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.631  -0.483 -13.771  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -2.211   1.093 -14.287  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.598   0.872 -14.831  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -2.392  -0.331 -16.540  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -1.572  -0.447 -18.061  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       1.530   0.671 -16.871  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       0.620   0.117 -18.236  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -1.998   0.456  -8.031  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.612  -0.396  -6.818  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.153  -1.898  -6.890  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.315  -2.145  -7.353  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -1.978   0.381  -5.397  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.450   0.880  -5.048  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.324  -0.216  -4.412  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -3.357   2.082  -4.156  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.909   0.806  -8.016  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.536  -0.496  -6.881  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.735  -0.287  -4.585  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.335   1.245  -5.305  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.933   1.176  -5.968  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -3.832  -0.571  -3.518  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.414  -1.036  -5.116  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -5.300   0.177  -4.172  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -2.750   2.808  -4.677  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -2.872   1.794  -3.235  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -4.339   2.486  -3.964  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.252  -2.870  -6.401  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.476  -4.362  -6.347  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.397  -4.904  -4.874  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.256  -4.967  -4.255  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.468  -5.144  -7.380  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.778  -6.657  -7.778  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -2.015  -7.062  -8.319  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.184  -7.627  -7.589  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.269  -8.342  -8.646  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91      -0.050  -8.939  -7.914  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.283  -9.305  -8.449  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.520 -10.616  -8.795  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.398  -2.523  -6.064  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.496  -4.521  -6.673  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.300  -4.548  -8.251  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.485  -5.152  -6.872  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.777  -6.313  -8.472  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.136  -7.334  -7.171  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.269  -8.509  -9.018  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.750  -9.639  -7.726  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.942 -10.651  -9.656  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.637  -5.368  -4.393  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.934  -5.886  -2.939  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -3.100  -7.527  -2.794  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.452  -8.237  -3.796  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.211  -5.065  -2.191  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.982  -3.548  -2.028  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.620  -5.349  -2.817  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.402  -5.258  -5.014  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -2.023  -5.659  -2.401  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.208  -5.431  -1.171  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -3.087  -3.372  -1.449  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -4.832  -3.109  -1.526  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -3.877  -3.102  -3.008  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -5.598  -5.077  -3.864  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -6.422  -4.877  -2.275  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.672  -6.430  -2.760  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.921  -8.015  -1.463  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.903  -9.502  -0.982  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.920  -9.812   0.223  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.772  -9.248   1.354  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.377 -10.111  -0.737  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.392  -9.402   0.287  1.00  0.00           C  
ATOM   1369  SD  MET A  93       1.206 -10.232   0.395  1.00  0.00           S  
ATOM   1370  CE  MET A  93       2.049  -9.199   1.591  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.862  -7.283  -0.806  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.358 -10.031  -1.811  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.451 -11.143  -0.431  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.892 -10.087  -1.704  1.00  0.00           H  
ATOM   1375  HG2 MET A  93      -0.228  -8.385  -0.038  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.852  -9.395   1.264  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       3.045  -9.581   1.756  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       1.503  -9.205   2.523  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       2.109  -8.188   1.215  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.959 -10.741  -0.080  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -6.073 -11.214   0.856  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -6.166 -12.839   0.825  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.699 -13.497  -0.143  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.478 -10.483   0.443  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -8.482 -10.207   1.605  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.717  -9.444   1.124  1.00  0.00           C  
ATOM   1387  NE  ARG A  94     -10.677  -9.129   2.264  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.793  -8.248   2.299  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.209  -7.484   1.237  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -12.478  -8.153   3.432  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -4.983 -11.161  -0.961  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.781 -10.931   1.858  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.246  -9.533  -0.015  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -7.971 -11.100  -0.294  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -8.801 -11.151   2.022  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.982  -9.629   2.368  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.395  -8.518   0.669  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94     -10.236 -10.045   0.392  1.00  0.00           H  
ATOM   1399  HE  ARG A  94     -10.491  -9.610   3.097  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -11.717  -7.526   0.368  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.004  -6.885   1.334  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -12.206  -8.691   4.229  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -13.267  -7.541   3.488  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.749 -13.427   1.961  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -7.020 -14.934   2.205  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.531 -15.368   1.944  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.488 -14.567   2.185  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.500 -15.425   3.637  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -5.000 -15.769   3.708  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.620 -16.319   5.081  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -3.142 -16.674   5.176  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -2.437 -17.364   6.201  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -3.020 -17.870   7.337  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -1.129 -17.535   6.050  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.999 -12.784   2.650  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.448 -15.433   1.436  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.684 -14.636   4.351  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -7.067 -16.296   3.928  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.813 -16.524   2.958  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.421 -14.884   3.491  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -4.857 -15.575   5.829  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.204 -17.210   5.257  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -2.602 -16.375   4.415  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -4.004 -17.763   7.482  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -2.463 -18.345   8.017  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -0.669 -17.186   5.234  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -0.605 -18.016   6.753  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.699 -16.694   1.428  1.00  0.00           N  
ATOM   1429  CA  LYS A  96     -10.040 -17.420   1.050  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -11.077 -17.701   2.312  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.621 -18.325   3.331  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.792 -18.772   0.236  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.373 -18.642  -1.251  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -9.112 -20.041  -1.898  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.720 -20.000  -3.415  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -9.868 -19.695  -4.362  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.856 -17.175   1.295  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.554 -16.715   0.410  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -9.013 -19.327   0.737  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.699 -19.355   0.284  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96     -10.163 -18.148  -1.794  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.468 -18.053  -1.311  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -8.294 -20.506  -1.366  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96     -10.000 -20.645  -1.779  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -7.963 -19.242  -3.551  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -8.296 -20.960  -3.676  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96      -9.528 -19.686  -5.345  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96     -10.277 -18.764  -4.142  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -10.609 -20.418  -4.265  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.531 -17.165   2.293  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -13.575 -17.469   3.404  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -14.235 -19.011   3.411  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -14.461 -19.557   2.284  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.691 -16.372   3.180  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -14.125 -15.383   2.186  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -13.190 -16.169   1.298  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -13.106 -17.326   4.367  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.581 -16.843   2.792  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.918 -15.896   4.123  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.925 -14.954   1.600  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.585 -14.607   2.708  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.745 -16.686   0.529  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.443 -15.522   0.864  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -14.524 -19.767   4.730  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -15.211 -21.174   4.797  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -16.796 -21.264   4.387  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -17.222 -22.309   3.813  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -14.962 -21.637   6.290  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -13.896 -20.720   6.835  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -14.123 -19.379   6.177  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -14.687 -21.840   4.125  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -15.879 -21.543   6.852  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -14.637 -22.667   6.298  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -13.995 -20.635   7.907  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -12.919 -21.102   6.577  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -14.919 -18.845   6.677  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -13.213 -18.798   6.172  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -17.614 -20.107   4.689  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -19.104 -19.951   4.407  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -19.403 -18.897   3.255  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -19.168 -17.652   3.441  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -19.922 -19.682   5.728  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -19.865 -19.340   2.180  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -17.165 -19.349   5.117  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -19.401 -20.908   4.001  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -20.979 -19.726   5.512  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -19.676 -18.703   6.112  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -19.668 -20.429   6.465  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       9.803  -2.616  18.350  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       8.715  -3.511  17.798  1.00  0.00           C  
ATOM   1492  C   VAL B   1       7.814  -2.781  16.710  1.00  0.00           C  
ATOM   1493  O   VAL B   1       7.656  -3.329  15.600  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       7.952  -4.365  18.982  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       7.017  -3.629  20.034  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       7.466  -5.791  18.595  1.00  0.00           C  
ATOM   1497  H1  VAL B   1      10.364  -3.131  19.057  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       9.381  -1.779  18.802  1.00  0.00           H  
ATOM   1499  H3  VAL B   1      10.430  -2.300  17.583  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       9.287  -4.193  17.182  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       8.882  -4.475  19.506  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       7.596  -2.901  20.583  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       6.605  -4.352  20.722  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       6.212  -3.135  19.510  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       6.766  -5.714  17.774  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       6.981  -6.254  19.441  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       8.314  -6.388  18.291  1.00  0.00           H  
ATOM   1508  N   VAL B   2       7.208  -1.559  17.106  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       6.535  -0.571  16.144  1.00  0.00           C  
ATOM   1510  C   VAL B   2       7.449   0.696  15.858  1.00  0.00           C  
ATOM   1511  O   VAL B   2       7.167   1.864  16.264  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       4.889  -0.320  16.256  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       4.113  -1.547  15.742  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       4.363   0.071  17.691  1.00  0.00           C  
ATOM   1515  H   VAL B   2       7.220  -1.332  18.060  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       6.755  -1.116  15.230  1.00  0.00           H  
ATOM   1517  HB  VAL B   2       4.664   0.476  15.559  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       3.048  -1.367  15.764  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       4.363  -2.396  16.363  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       4.440  -1.769  14.736  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       4.607  -0.722  18.383  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       3.292   0.204  17.660  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       4.833   0.990  18.007  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.665   0.314  15.232  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.892   1.181  14.808  1.00  0.00           C  
ATOM   1526  C   SER B   3       9.733   2.451  13.786  1.00  0.00           C  
ATOM   1527  O   SER B   3      10.771   3.123  13.404  1.00  0.00           O  
ATOM   1528  CB  SER B   3      11.105   0.256  14.507  1.00  0.00           C  
ATOM   1529  OG  SER B   3      11.570  -0.424  15.675  1.00  0.00           O  
ATOM   1530  H   SER B   3       8.735  -0.669  15.149  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.144   1.705  15.695  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      10.813  -0.485  13.777  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.912   0.850  14.104  1.00  0.00           H  
ATOM   1534  HG  SER B   3      12.528  -0.466  15.659  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.405   2.833  13.464  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.997   3.984  12.548  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.341   5.272  13.253  1.00  0.00           C  
ATOM   1538  O   GLU B   4       6.777   5.181  14.380  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       7.158   3.492  11.229  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       5.838   2.590  11.265  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       4.760   2.739  12.399  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       5.025   2.301  13.550  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       3.667   3.229  12.111  1.00  0.00           O  
ATOM   1544  H   GLU B   4       7.682   2.309  13.868  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       8.951   4.337  12.190  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       6.923   4.314  10.578  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       7.924   2.887  10.764  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       5.357   3.070  10.414  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       6.148   1.574  11.087  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.464   6.473  12.500  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       6.812   7.843  12.766  1.00  0.00           C  
ATOM   1552  C   ARG B   5       5.323   7.998  12.097  1.00  0.00           C  
ATOM   1553  O   ARG B   5       4.452   8.706  12.660  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       7.837   9.085  12.412  1.00  0.00           C  
ATOM   1555  CG  ARG B   5       8.497   9.178  10.934  1.00  0.00           C  
ATOM   1556  CD  ARG B   5       9.560  10.308  10.764  1.00  0.00           C  
ATOM   1557  NE  ARG B   5       8.985  11.739  10.707  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5       9.660  12.980  10.591  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      11.025  13.113  10.512  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5       8.930  14.087  10.557  1.00  0.00           N  
ATOM   1561  H   ARG B   5       8.039   6.422  11.707  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       6.628   7.831  13.832  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       7.297  10.007  12.563  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       8.640   9.056  13.134  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       8.979   8.238  10.713  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5       7.701   9.333  10.220  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      10.246  10.248  11.597  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      10.108  10.114   9.852  1.00  0.00           H  
ATOM   1569  HE  ARG B   5       8.008  11.789  10.758  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      11.608  12.301  10.536  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      11.435  14.021  10.430  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5       7.933  14.028  10.613  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5       9.376  14.978  10.476  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.093   7.247  10.866  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       3.818   7.157   9.945  1.00  0.00           C  
ATOM   1576  C   ILE B   6       3.270   8.566   9.373  1.00  0.00           C  
ATOM   1577  O   ILE B   6       2.279   9.160   9.891  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       2.680   5.928  10.379  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.539   5.487   9.305  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       1.960   6.157  11.744  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.925   4.887   7.936  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.857   6.712  10.563  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.337   6.834   9.047  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.310   5.073  10.580  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.150   4.591   9.769  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       0.774   6.239   9.187  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       2.690   6.190  12.540  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       1.276   5.335  11.902  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       1.407   7.082  11.698  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       1.041   4.721   7.316  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.389   3.918   8.033  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       2.583   5.539   7.382  1.00  0.00           H  
ATOM   1593  N   SER B   7       4.049   9.043   8.324  1.00  0.00           N  
ATOM   1594  CA  SER B   7       3.901  10.441   7.597  1.00  0.00           C  
ATOM   1595  C   SER B   7       3.693  10.360   5.971  1.00  0.00           C  
ATOM   1596  O   SER B   7       3.786  11.415   5.233  1.00  0.00           O  
ATOM   1597  CB  SER B   7       5.150  11.382   7.987  1.00  0.00           C  
ATOM   1598  OG  SER B   7       5.166  11.702   9.376  1.00  0.00           O  
ATOM   1599  H   SER B   7       4.730   8.371   8.073  1.00  0.00           H  
ATOM   1600  HA  SER B   7       2.997  10.878   7.996  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       6.071  10.871   7.747  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       5.096  12.296   7.414  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.869  10.943   9.883  1.00  0.00           H  
ATOM   1604  N   SER B   8       3.255   9.110   5.462  1.00  0.00           N  
ATOM   1605  CA  SER B   8       3.180   8.689   3.973  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.732   8.913   3.233  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.794   9.466   3.863  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.680   7.208   3.865  1.00  0.00           C  
ATOM   1609  OG  SER B   8       5.025   7.038   4.332  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.969   8.444   6.121  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.885   9.324   3.457  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       3.009   6.508   4.347  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.673   6.983   2.804  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.620   6.975   3.581  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.624   8.494   1.838  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.370   8.615   0.920  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.227   7.105   0.695  1.00  0.00           C  
ATOM   1618  O   VAL B   9      -0.095   6.514  -0.398  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.691   9.472  -0.570  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.606   9.972  -1.283  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.573  10.749  -0.405  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -0.768   6.565   1.652  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.425   8.095   1.436  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.415   9.077   1.517  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.209   8.770  -1.247  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -1.259   9.148  -1.532  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9      -0.378  10.506  -2.196  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -1.162  10.664  -0.664  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       2.534  10.486   0.012  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       1.064  11.444   0.248  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       1.704  11.216  -1.371  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.216 -30.352   4.679  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.908 -30.711   4.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.039 -29.494   3.755  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.417 -28.931   4.698  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.757 -29.730   4.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.053 -29.855   5.578  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.771 -31.210   4.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.371 -31.369   4.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.099 -31.236   3.126  1.00  0.00           H  
ATOM     10  N   ALA A   2      -4.997 -29.097   2.386  1.00  0.00           N  
ATOM     11  CA  ALA A   2      -4.216 -27.910   1.809  1.00  0.00           C  
ATOM     12  C   ALA A   2      -5.157 -26.759   1.269  1.00  0.00           C  
ATOM     13  O   ALA A   2      -6.102 -27.011   0.433  1.00  0.00           O  
ATOM     14  CB  ALA A   2      -3.184 -28.378   0.715  1.00  0.00           C  
ATOM     15  H   ALA A   2      -5.516 -29.634   1.753  1.00  0.00           H  
ATOM     16  HA  ALA A   2      -3.670 -27.491   2.644  1.00  0.00           H  
ATOM     17  HB1 ALA A   2      -2.549 -29.153   1.118  1.00  0.00           H  
ATOM     18  HB2 ALA A   2      -2.585 -27.532   0.412  1.00  0.00           H  
ATOM     19  HB3 ALA A   2      -3.726 -28.752  -0.142  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.903 -25.477   1.834  1.00  0.00           N  
ATOM     21  CA  MET A   3      -5.611 -24.161   1.465  1.00  0.00           C  
ATOM     22  C   MET A   3      -4.658 -23.099   0.792  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.458 -22.939   1.201  1.00  0.00           O  
ATOM     24  CB  MET A   3      -6.448 -23.513   2.673  1.00  0.00           C  
ATOM     25  CG  MET A   3      -7.845 -24.166   2.974  1.00  0.00           C  
ATOM     26  SD  MET A   3      -7.842 -25.791   3.874  1.00  0.00           S  
ATOM     27  CE  MET A   3      -7.611 -25.360   5.631  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.217 -25.424   2.531  1.00  0.00           H  
ATOM     29  HA  MET A   3      -6.298 -24.448   0.682  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.857 -23.582   3.573  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -6.607 -22.468   2.450  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -8.428 -23.437   3.508  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -8.317 -24.307   2.011  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -8.427 -24.733   5.958  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -6.679 -24.827   5.750  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -7.587 -26.263   6.222  1.00  0.00           H  
ATOM     37  N   GLU A   4      -5.253 -22.381  -0.276  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -4.582 -21.291  -1.148  1.00  0.00           C  
ATOM     39  C   GLU A   4      -5.153 -19.813  -0.849  1.00  0.00           C  
ATOM     40  O   GLU A   4      -6.189 -19.657  -0.148  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.626 -21.635  -2.732  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -3.784 -22.873  -3.226  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -3.867 -23.140  -4.748  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.766 -23.916  -5.178  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -3.015 -22.600  -5.505  1.00  0.00           O  
ATOM     46  H   GLU A   4      -6.194 -22.599  -0.441  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -3.554 -21.268  -0.814  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -5.651 -21.739  -3.047  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.221 -20.747  -3.202  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -2.748 -22.702  -2.976  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -4.130 -23.751  -2.701  1.00  0.00           H  
ATOM     52  N   MET A   5      -4.392 -18.749  -1.390  1.00  0.00           N  
ATOM     53  CA  MET A   5      -4.643 -17.237  -1.284  1.00  0.00           C  
ATOM     54  C   MET A   5      -5.198 -16.561  -2.654  1.00  0.00           C  
ATOM     55  O   MET A   5      -5.017 -17.134  -3.770  1.00  0.00           O  
ATOM     56  CB  MET A   5      -3.367 -16.457  -0.590  1.00  0.00           C  
ATOM     57  CG  MET A   5      -1.938 -16.673  -1.189  1.00  0.00           C  
ATOM     58  SD  MET A   5      -0.630 -15.988  -0.150  1.00  0.00           S  
ATOM     59  CE  MET A   5       0.831 -16.571  -1.005  1.00  0.00           C  
ATOM     60  H   MET A   5      -3.607 -19.023  -1.905  1.00  0.00           H  
ATOM     61  HA  MET A   5      -5.489 -17.183  -0.610  1.00  0.00           H  
ATOM     62  HB2 MET A   5      -3.569 -15.403  -0.673  1.00  0.00           H  
ATOM     63  HB3 MET A   5      -3.345 -16.714   0.459  1.00  0.00           H  
ATOM     64  HG2 MET A   5      -1.876 -17.742  -1.295  1.00  0.00           H  
ATOM     65  HG3 MET A   5      -1.917 -16.245  -2.181  1.00  0.00           H  
ATOM     66  HE1 MET A   5       1.713 -16.228  -0.483  1.00  0.00           H  
ATOM     67  HE2 MET A   5       0.837 -16.186  -2.014  1.00  0.00           H  
ATOM     68  HE3 MET A   5       0.827 -17.651  -1.032  1.00  0.00           H  
ATOM     69  N   GLU A   6      -5.847 -15.313  -2.487  1.00  0.00           N  
ATOM     70  CA  GLU A   6      -6.542 -14.463  -3.583  1.00  0.00           C  
ATOM     71  C   GLU A   6      -6.023 -12.963  -3.623  1.00  0.00           C  
ATOM     72  O   GLU A   6      -6.118 -12.223  -2.602  1.00  0.00           O  
ATOM     73  CB  GLU A   6      -8.196 -14.602  -3.640  1.00  0.00           C  
ATOM     74  CG  GLU A   6      -9.073 -14.256  -2.336  1.00  0.00           C  
ATOM     75  CD  GLU A   6     -10.602 -14.331  -2.555  1.00  0.00           C  
ATOM     76  OE1 GLU A   6     -11.209 -13.291  -2.929  1.00  0.00           O  
ATOM     77  OE2 GLU A   6     -11.195 -15.417  -2.325  1.00  0.00           O  
ATOM     78  H   GLU A   6      -5.758 -14.960  -1.578  1.00  0.00           H  
ATOM     79  HA  GLU A   6      -6.117 -14.885  -4.485  1.00  0.00           H  
ATOM     80  HB2 GLU A   6      -8.552 -13.951  -4.425  1.00  0.00           H  
ATOM     81  HB3 GLU A   6      -8.423 -15.617  -3.936  1.00  0.00           H  
ATOM     82  HG2 GLU A   6      -8.817 -14.956  -1.556  1.00  0.00           H  
ATOM     83  HG3 GLU A   6      -8.816 -13.259  -2.010  1.00  0.00           H  
ATOM     84  N   TYR A   7      -5.487 -12.550  -4.855  1.00  0.00           N  
ATOM     85  CA  TYR A   7      -4.860 -11.167  -5.161  1.00  0.00           C  
ATOM     86  C   TYR A   7      -5.827 -10.215  -5.959  1.00  0.00           C  
ATOM     87  O   TYR A   7      -6.609 -10.688  -6.863  1.00  0.00           O  
ATOM     88  CB  TYR A   7      -3.456 -11.320  -5.944  1.00  0.00           C  
ATOM     89  CG  TYR A   7      -2.267 -12.104  -5.257  1.00  0.00           C  
ATOM     90  CD1 TYR A   7      -2.174 -13.516  -5.296  1.00  0.00           C  
ATOM     91  CD2 TYR A   7      -1.245 -11.414  -4.625  1.00  0.00           C  
ATOM     92  CE1 TYR A   7      -1.114 -14.183  -4.732  1.00  0.00           C  
ATOM     93  CE2 TYR A   7      -0.166 -12.088  -4.051  1.00  0.00           C  
ATOM     94  CZ  TYR A   7      -0.105 -13.466  -4.115  1.00  0.00           C  
ATOM     95  OH  TYR A   7       0.963 -14.126  -3.558  1.00  0.00           O  
ATOM     96  H   TYR A   7      -5.491 -13.205  -5.585  1.00  0.00           H  
ATOM     97  HA  TYR A   7      -4.674 -10.703  -4.203  1.00  0.00           H  
ATOM     98  HB2 TYR A   7      -3.645 -11.764  -6.904  1.00  0.00           H  
ATOM     99  HB3 TYR A   7      -3.090 -10.320  -6.137  1.00  0.00           H  
ATOM    100  HD1 TYR A   7      -2.963 -14.070  -5.782  1.00  0.00           H  
ATOM    101  HD2 TYR A   7      -1.341 -10.334  -4.581  1.00  0.00           H  
ATOM    102  HE1 TYR A   7      -1.110 -15.261  -4.784  1.00  0.00           H  
ATOM    103  HE2 TYR A   7       0.631 -11.512  -3.588  1.00  0.00           H  
ATOM    104  HH  TYR A   7       1.280 -14.796  -4.167  1.00  0.00           H  
ATOM    105  N   GLU A   8      -5.759  -8.832  -5.587  1.00  0.00           N  
ATOM    106  CA  GLU A   8      -6.642  -7.722  -6.179  1.00  0.00           C  
ATOM    107  C   GLU A   8      -5.745  -6.511  -6.732  1.00  0.00           C  
ATOM    108  O   GLU A   8      -4.797  -6.030  -6.037  1.00  0.00           O  
ATOM    109  CB  GLU A   8      -7.773  -7.255  -5.095  1.00  0.00           C  
ATOM    110  CG  GLU A   8      -9.109  -6.603  -5.654  1.00  0.00           C  
ATOM    111  CD  GLU A   8     -10.131  -6.205  -4.566  1.00  0.00           C  
ATOM    112  OE1 GLU A   8     -10.983  -7.058  -4.195  1.00  0.00           O  
ATOM    113  OE2 GLU A   8     -10.096  -5.032  -4.105  1.00  0.00           O  
ATOM    114  H   GLU A   8      -5.056  -8.601  -4.930  1.00  0.00           H  
ATOM    115  HA  GLU A   8      -7.122  -8.166  -7.040  1.00  0.00           H  
ATOM    116  HB2 GLU A   8      -8.063  -8.121  -4.518  1.00  0.00           H  
ATOM    117  HB3 GLU A   8      -7.312  -6.547  -4.421  1.00  0.00           H  
ATOM    118  HG2 GLU A   8      -8.850  -5.713  -6.209  1.00  0.00           H  
ATOM    119  HG3 GLU A   8      -9.576  -7.308  -6.326  1.00  0.00           H  
ATOM    120  N   GLU A   9      -6.083  -6.080  -8.044  1.00  0.00           N  
ATOM    121  CA  GLU A   9      -5.473  -4.898  -8.797  1.00  0.00           C  
ATOM    122  C   GLU A   9      -6.463  -3.653  -8.877  1.00  0.00           C  
ATOM    123  O   GLU A   9      -7.568  -3.750  -9.523  1.00  0.00           O  
ATOM    124  CB  GLU A   9      -4.770  -5.309 -10.225  1.00  0.00           C  
ATOM    125  CG  GLU A   9      -5.625  -6.054 -11.370  1.00  0.00           C  
ATOM    126  CD  GLU A   9      -4.827  -6.374 -12.653  1.00  0.00           C  
ATOM    127  OE1 GLU A   9      -4.237  -7.485 -12.736  1.00  0.00           O  
ATOM    128  OE2 GLU A   9      -4.816  -5.525 -13.585  1.00  0.00           O  
ATOM    129  H   GLU A   9      -6.767  -6.586  -8.525  1.00  0.00           H  
ATOM    130  HA  GLU A   9      -4.703  -4.582  -8.103  1.00  0.00           H  
ATOM    131  HB2 GLU A   9      -4.361  -4.412 -10.662  1.00  0.00           H  
ATOM    132  HB3 GLU A   9      -3.949  -5.956  -9.955  1.00  0.00           H  
ATOM    133  HG2 GLU A   9      -5.997  -6.985 -10.970  1.00  0.00           H  
ATOM    134  HG3 GLU A   9      -6.464  -5.424 -11.628  1.00  0.00           H  
ATOM    135  N   ILE A  10      -6.051  -2.503  -8.157  1.00  0.00           N  
ATOM    136  CA  ILE A  10      -6.860  -1.191  -8.056  1.00  0.00           C  
ATOM    137  C   ILE A  10      -6.081  -0.023  -8.865  1.00  0.00           C  
ATOM    138  O   ILE A  10      -4.827   0.098  -8.770  1.00  0.00           O  
ATOM    139  CB  ILE A  10      -7.232  -0.798  -6.425  1.00  0.00           C  
ATOM    140  CG1 ILE A  10      -8.052  -1.973  -5.680  1.00  0.00           C  
ATOM    141  CG2 ILE A  10      -8.010   0.612  -6.205  1.00  0.00           C  
ATOM    142  CD1 ILE A  10      -7.608  -2.274  -4.210  1.00  0.00           C  
ATOM    143  H   ILE A  10      -5.195  -2.501  -7.659  1.00  0.00           H  
ATOM    144  HA  ILE A  10      -7.769  -1.382  -8.611  1.00  0.00           H  
ATOM    145  HB  ILE A  10      -6.264  -0.703  -5.948  1.00  0.00           H  
ATOM    146 HG12 ILE A  10      -9.095  -1.694  -5.664  1.00  0.00           H  
ATOM    147 HG13 ILE A  10      -7.947  -2.882  -6.258  1.00  0.00           H  
ATOM    148 HG21 ILE A  10      -7.335   1.392  -6.531  1.00  0.00           H  
ATOM    149 HG22 ILE A  10      -8.181   0.744  -5.147  1.00  0.00           H  
ATOM    150 HG23 ILE A  10      -8.934   0.640  -6.761  1.00  0.00           H  
ATOM    151 HD11 ILE A  10      -8.075  -3.170  -3.830  1.00  0.00           H  
ATOM    152 HD12 ILE A  10      -7.872  -1.422  -3.599  1.00  0.00           H  
ATOM    153 HD13 ILE A  10      -6.528  -2.364  -4.208  1.00  0.00           H  
ATOM    154  N   THR A  11      -6.914   0.789  -9.665  1.00  0.00           N  
ATOM    155  CA  THR A  11      -6.478   2.042 -10.423  1.00  0.00           C  
ATOM    156  C   THR A  11      -7.380   3.264  -9.905  1.00  0.00           C  
ATOM    157  O   THR A  11      -8.649   3.271 -10.074  1.00  0.00           O  
ATOM    158  CB  THR A  11      -6.495   1.884 -12.076  1.00  0.00           C  
ATOM    159  OG1 THR A  11      -6.091   0.550 -12.464  1.00  0.00           O  
ATOM    160  CG2 THR A  11      -5.469   2.853 -12.772  1.00  0.00           C  
ATOM    161  H   THR A  11      -7.855   0.524  -9.732  1.00  0.00           H  
ATOM    162  HA  THR A  11      -5.479   2.251 -10.062  1.00  0.00           H  
ATOM    163  HB  THR A  11      -7.488   2.091 -12.448  1.00  0.00           H  
ATOM    164  HG1 THR A  11      -6.863  -0.020 -12.506  1.00  0.00           H  
ATOM    165 HG21 THR A  11      -5.707   3.875 -12.514  1.00  0.00           H  
ATOM    166 HG22 THR A  11      -5.499   2.726 -13.843  1.00  0.00           H  
ATOM    167 HG23 THR A  11      -4.481   2.619 -12.401  1.00  0.00           H  
ATOM    168  N   LEU A  12      -6.639   4.267  -9.256  1.00  0.00           N  
ATOM    169  CA  LEU A  12      -7.180   5.519  -8.606  1.00  0.00           C  
ATOM    170  C   LEU A  12      -6.630   6.826  -9.293  1.00  0.00           C  
ATOM    171  O   LEU A  12      -5.447   6.875  -9.773  1.00  0.00           O  
ATOM    172  CB  LEU A  12      -6.823   5.539  -6.976  1.00  0.00           C  
ATOM    173  CG  LEU A  12      -7.960   5.712  -5.804  1.00  0.00           C  
ATOM    174  CD1 LEU A  12      -8.870   6.976  -5.871  1.00  0.00           C  
ATOM    175  CD2 LEU A  12      -8.781   4.439  -5.538  1.00  0.00           C  
ATOM    176  H   LEU A  12      -5.663   4.167  -9.238  1.00  0.00           H  
ATOM    177  HA  LEU A  12      -8.253   5.502  -8.713  1.00  0.00           H  
ATOM    178  HB2 LEU A  12      -6.316   4.613  -6.755  1.00  0.00           H  
ATOM    179  HB3 LEU A  12      -6.094   6.327  -6.834  1.00  0.00           H  
ATOM    180  HG  LEU A  12      -7.375   5.898  -4.913  1.00  0.00           H  
ATOM    181 HD11 LEU A  12      -9.416   6.977  -6.803  1.00  0.00           H  
ATOM    182 HD12 LEU A  12      -8.259   7.865  -5.814  1.00  0.00           H  
ATOM    183 HD13 LEU A  12      -9.564   6.964  -5.044  1.00  0.00           H  
ATOM    184 HD21 LEU A  12      -9.503   4.634  -4.758  1.00  0.00           H  
ATOM    185 HD22 LEU A  12      -8.122   3.642  -5.226  1.00  0.00           H  
ATOM    186 HD23 LEU A  12      -9.295   4.148  -6.442  1.00  0.00           H  
ATOM    187  N   GLU A  13      -7.554   7.899  -9.326  1.00  0.00           N  
ATOM    188  CA  GLU A  13      -7.269   9.345  -9.788  1.00  0.00           C  
ATOM    189  C   GLU A  13      -6.894  10.194  -8.493  1.00  0.00           C  
ATOM    190  O   GLU A  13      -7.692  10.247  -7.480  1.00  0.00           O  
ATOM    191  CB  GLU A  13      -8.520  10.020 -10.558  1.00  0.00           C  
ATOM    192  CG  GLU A  13      -9.020   9.344 -11.874  1.00  0.00           C  
ATOM    193  CD  GLU A  13     -10.293   9.968 -12.490  1.00  0.00           C  
ATOM    194  OE1 GLU A  13     -11.419   9.515 -12.141  1.00  0.00           O  
ATOM    195  OE2 GLU A  13     -10.165  10.888 -13.343  1.00  0.00           O  
ATOM    196  H   GLU A  13      -8.463   7.702  -9.020  1.00  0.00           H  
ATOM    197  HA  GLU A  13      -6.385   9.299 -10.426  1.00  0.00           H  
ATOM    198  HB2 GLU A  13      -9.362  10.039  -9.890  1.00  0.00           H  
ATOM    199  HB3 GLU A  13      -8.245  11.038 -10.793  1.00  0.00           H  
ATOM    200  HG2 GLU A  13      -8.223   9.415 -12.601  1.00  0.00           H  
ATOM    201  HG3 GLU A  13      -9.186   8.307 -11.635  1.00  0.00           H  
ATOM    202  N   ARG A  14      -5.632  10.823  -8.538  1.00  0.00           N  
ATOM    203  CA  ARG A  14      -4.886  11.574  -7.404  1.00  0.00           C  
ATOM    204  C   ARG A  14      -5.641  12.761  -6.694  1.00  0.00           C  
ATOM    205  O   ARG A  14      -5.994  13.804  -7.339  1.00  0.00           O  
ATOM    206  CB  ARG A  14      -3.383  11.901  -7.758  1.00  0.00           C  
ATOM    207  CG  ARG A  14      -2.354  10.752  -7.502  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.873  11.198  -7.677  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.312  12.047  -6.508  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.791  12.936  -6.479  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.569  13.234  -7.566  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.087  13.526  -5.328  1.00  0.00           N  
ATOM    213  H   ARG A  14      -5.178  10.774  -9.402  1.00  0.00           H  
ATOM    214  HA  ARG A  14      -4.872  10.823  -6.624  1.00  0.00           H  
ATOM    215  HB2 ARG A  14      -3.353  12.055  -8.828  1.00  0.00           H  
ATOM    216  HB3 ARG A  14      -3.057  12.790  -7.240  1.00  0.00           H  
ATOM    217  HG2 ARG A  14      -2.482  10.391  -6.492  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -2.562   9.946  -8.191  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.263  10.313  -7.777  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.801  11.777  -8.586  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.792  11.940  -5.661  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.372  12.813  -8.452  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.335  13.870  -7.473  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.537  13.339  -4.514  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.860  14.158  -5.273  1.00  0.00           H  
ATOM    226  N   GLY A  15      -5.931  12.496  -5.316  1.00  0.00           N  
ATOM    227  CA  GLY A  15      -6.705  13.440  -4.357  1.00  0.00           C  
ATOM    228  C   GLY A  15      -6.019  14.804  -3.956  1.00  0.00           C  
ATOM    229  O   GLY A  15      -4.767  14.941  -4.052  1.00  0.00           O  
ATOM    230  H   GLY A  15      -5.628  11.610  -4.983  1.00  0.00           H  
ATOM    231  HA2 GLY A  15      -7.649  13.685  -4.822  1.00  0.00           H  
ATOM    232  HA3 GLY A  15      -6.923  12.883  -3.457  1.00  0.00           H  
ATOM    233  N   ASN A  16      -6.910  15.804  -3.478  1.00  0.00           N  
ATOM    234  CA  ASN A  16      -6.548  17.265  -3.015  1.00  0.00           C  
ATOM    235  C   ASN A  16      -5.690  17.391  -1.642  1.00  0.00           C  
ATOM    236  O   ASN A  16      -4.873  18.350  -1.491  1.00  0.00           O  
ATOM    237  CB  ASN A  16      -7.836  18.275  -3.081  1.00  0.00           C  
ATOM    238  CG  ASN A  16      -9.168  17.911  -2.279  1.00  0.00           C  
ATOM    239  OD1 ASN A  16      -9.154  17.283  -1.201  1.00  0.00           O  
ATOM    240  ND2 ASN A  16     -10.303  18.322  -2.834  1.00  0.00           N  
ATOM    241  H   ASN A  16      -7.856  15.554  -3.431  1.00  0.00           H  
ATOM    242  HA  ASN A  16      -5.840  17.573  -3.773  1.00  0.00           H  
ATOM    243  HB2 ASN A  16      -7.520  19.239  -2.714  1.00  0.00           H  
ATOM    244  HB3 ASN A  16      -8.095  18.396  -4.123  1.00  0.00           H  
ATOM    245 HD21 ASN A  16     -10.251  18.812  -3.681  1.00  0.00           H  
ATOM    246 HD22 ASN A  16     -11.144  18.120  -2.373  1.00  0.00           H  
ATOM    247  N   SER A  17      -5.913  16.358  -0.688  1.00  0.00           N  
ATOM    248  CA  SER A  17      -5.167  16.132   0.638  1.00  0.00           C  
ATOM    249  C   SER A  17      -3.956  15.057   0.517  1.00  0.00           C  
ATOM    250  O   SER A  17      -3.003  15.090   1.368  1.00  0.00           O  
ATOM    251  CB  SER A  17      -6.182  15.715   1.782  1.00  0.00           C  
ATOM    252  OG  SER A  17      -7.110  16.757   2.085  1.00  0.00           O  
ATOM    253  H   SER A  17      -6.623  15.718  -0.902  1.00  0.00           H  
ATOM    254  HA  SER A  17      -4.717  17.082   0.888  1.00  0.00           H  
ATOM    255  HB2 SER A  17      -6.739  14.847   1.464  1.00  0.00           H  
ATOM    256  HB3 SER A  17      -5.625  15.471   2.675  1.00  0.00           H  
ATOM    257  HG  SER A  17      -6.676  17.609   2.002  1.00  0.00           H  
ATOM    258  N   GLY A  18      -3.998  14.149  -0.616  1.00  0.00           N  
ATOM    259  CA  GLY A  18      -3.011  13.041  -0.910  1.00  0.00           C  
ATOM    260  C   GLY A  18      -3.675  11.673  -0.772  1.00  0.00           C  
ATOM    261  O   GLY A  18      -3.255  10.843   0.063  1.00  0.00           O  
ATOM    262  H   GLY A  18      -4.761  14.171  -1.242  1.00  0.00           H  
ATOM    263  HA2 GLY A  18      -2.639  13.156  -1.917  1.00  0.00           H  
ATOM    264  HA3 GLY A  18      -2.187  13.107  -0.214  1.00  0.00           H  
ATOM    265  N   LEU A  19      -4.789  11.467  -1.672  1.00  0.00           N  
ATOM    266  CA  LEU A  19      -5.811  10.322  -1.741  1.00  0.00           C  
ATOM    267  C   LEU A  19      -6.849  10.289  -0.547  1.00  0.00           C  
ATOM    268  O   LEU A  19      -7.892  10.965  -0.662  1.00  0.00           O  
ATOM    269  CB  LEU A  19      -5.236   8.837  -2.271  1.00  0.00           C  
ATOM    270  CG  LEU A  19      -4.653   8.567  -3.716  1.00  0.00           C  
ATOM    271  CD1 LEU A  19      -5.513   8.904  -4.923  1.00  0.00           C  
ATOM    272  CD2 LEU A  19      -3.180   8.908  -3.854  1.00  0.00           C  
ATOM    273  H   LEU A  19      -4.910  12.168  -2.346  1.00  0.00           H  
ATOM    274  HA  LEU A  19      -6.487  10.695  -2.495  1.00  0.00           H  
ATOM    275  HB2 LEU A  19      -4.338   8.633  -1.709  1.00  0.00           H  
ATOM    276  HB3 LEU A  19      -5.994   8.093  -2.081  1.00  0.00           H  
ATOM    277  HG  LEU A  19      -4.720   7.503  -3.798  1.00  0.00           H  
ATOM    278 HD11 LEU A  19      -5.734   9.961  -4.912  1.00  0.00           H  
ATOM    279 HD12 LEU A  19      -6.434   8.341  -4.854  1.00  0.00           H  
ATOM    280 HD13 LEU A  19      -4.987   8.644  -5.829  1.00  0.00           H  
ATOM    281 HD21 LEU A  19      -3.035   9.976  -3.804  1.00  0.00           H  
ATOM    282 HD22 LEU A  19      -2.751   8.486  -4.749  1.00  0.00           H  
ATOM    283 HD23 LEU A  19      -2.703   8.475  -2.978  1.00  0.00           H  
ATOM    284  N   GLY A  20      -6.459   9.617   0.611  1.00  0.00           N  
ATOM    285  CA  GLY A  20      -7.286   9.436   1.846  1.00  0.00           C  
ATOM    286  C   GLY A  20      -6.896   8.200   2.664  1.00  0.00           C  
ATOM    287  O   GLY A  20      -7.795   7.521   3.215  1.00  0.00           O  
ATOM    288  H   GLY A  20      -5.560   9.226   0.613  1.00  0.00           H  
ATOM    289  HA2 GLY A  20      -7.171  10.310   2.469  1.00  0.00           H  
ATOM    290  HA3 GLY A  20      -8.324   9.353   1.558  1.00  0.00           H  
ATOM    291  N   PHE A  21      -5.479   7.905   2.735  1.00  0.00           N  
ATOM    292  CA  PHE A  21      -4.781   6.793   3.498  1.00  0.00           C  
ATOM    293  C   PHE A  21      -3.240   7.229   3.785  1.00  0.00           C  
ATOM    294  O   PHE A  21      -2.781   8.302   3.250  1.00  0.00           O  
ATOM    295  CB  PHE A  21      -4.923   5.323   2.709  1.00  0.00           C  
ATOM    296  CG  PHE A  21      -4.178   5.026   1.321  1.00  0.00           C  
ATOM    297  CD1 PHE A  21      -4.565   5.627   0.078  1.00  0.00           C  
ATOM    298  CD2 PHE A  21      -3.127   4.100   1.301  1.00  0.00           C  
ATOM    299  CE1 PHE A  21      -3.905   5.292  -1.104  1.00  0.00           C  
ATOM    300  CE2 PHE A  21      -2.479   3.769   0.113  1.00  0.00           C  
ATOM    301  CZ  PHE A  21      -2.871   4.362  -1.084  1.00  0.00           C  
ATOM    302  H   PHE A  21      -4.836   8.474   2.255  1.00  0.00           H  
ATOM    303  HA  PHE A  21      -5.320   6.764   4.439  1.00  0.00           H  
ATOM    304  HB2 PHE A  21      -4.629   4.566   3.415  1.00  0.00           H  
ATOM    305  HB3 PHE A  21      -5.982   5.177   2.549  1.00  0.00           H  
ATOM    306  HD1 PHE A  21      -5.357   6.368   0.024  1.00  0.00           H  
ATOM    307  HD2 PHE A  21      -2.831   3.647   2.239  1.00  0.00           H  
ATOM    308  HE1 PHE A  21      -4.215   5.745  -2.039  1.00  0.00           H  
ATOM    309  HE2 PHE A  21      -1.672   3.048   0.128  1.00  0.00           H  
ATOM    310  HZ  PHE A  21      -2.365   4.102  -2.003  1.00  0.00           H  
ATOM    311  N   SER A  22      -2.453   6.415   4.681  1.00  0.00           N  
ATOM    312  CA  SER A  22      -0.947   6.548   4.892  1.00  0.00           C  
ATOM    313  C   SER A  22      -0.254   5.128   4.945  1.00  0.00           C  
ATOM    314  O   SER A  22      -0.864   4.134   5.482  1.00  0.00           O  
ATOM    315  CB  SER A  22      -0.567   7.431   6.138  1.00  0.00           C  
ATOM    316  OG  SER A  22      -1.023   8.776   6.030  1.00  0.00           O  
ATOM    317  H   SER A  22      -2.864   5.713   5.235  1.00  0.00           H  
ATOM    318  HA  SER A  22      -0.584   7.012   3.984  1.00  0.00           H  
ATOM    319  HB2 SER A  22      -0.951   6.982   7.038  1.00  0.00           H  
ATOM    320  HB3 SER A  22       0.506   7.403   6.111  1.00  0.00           H  
ATOM    321  HG  SER A  22      -1.337   9.077   6.887  1.00  0.00           H  
ATOM    322  N   ILE A  23       1.066   5.041   4.383  1.00  0.00           N  
ATOM    323  CA  ILE A  23       1.894   3.718   4.216  1.00  0.00           C  
ATOM    324  C   ILE A  23       3.266   3.578   4.941  1.00  0.00           C  
ATOM    325  O   ILE A  23       4.195   4.407   4.755  1.00  0.00           O  
ATOM    326  CB  ILE A  23       1.871   3.002   2.747  1.00  0.00           C  
ATOM    327  CG1 ILE A  23       1.994   3.924   1.411  1.00  0.00           C  
ATOM    328  CG2 ILE A  23       0.635   2.177   2.705  1.00  0.00           C  
ATOM    329  CD1 ILE A  23       3.358   4.609   1.040  1.00  0.00           C  
ATOM    330  H   ILE A  23       1.481   5.874   4.078  1.00  0.00           H  
ATOM    331  HA  ILE A  23       1.313   3.072   4.867  1.00  0.00           H  
ATOM    332  HB  ILE A  23       2.681   2.294   2.812  1.00  0.00           H  
ATOM    333 HG12 ILE A  23       1.726   3.302   0.573  1.00  0.00           H  
ATOM    334 HG13 ILE A  23       1.244   4.693   1.522  1.00  0.00           H  
ATOM    335 HG21 ILE A  23       0.777   1.365   3.402  1.00  0.00           H  
ATOM    336 HG22 ILE A  23       0.342   1.885   1.710  1.00  0.00           H  
ATOM    337 HG23 ILE A  23      -0.052   2.867   3.183  1.00  0.00           H  
ATOM    338 HD11 ILE A  23       3.200   5.248   0.174  1.00  0.00           H  
ATOM    339 HD12 ILE A  23       4.099   3.870   0.775  1.00  0.00           H  
ATOM    340 HD13 ILE A  23       3.710   5.216   1.860  1.00  0.00           H  
ATOM    341  N   ALA A  24       3.340   2.413   5.784  1.00  0.00           N  
ATOM    342  CA  ALA A  24       4.507   2.035   6.673  1.00  0.00           C  
ATOM    343  C   ALA A  24       5.301   0.805   6.074  1.00  0.00           C  
ATOM    344  O   ALA A  24       4.744  -0.330   5.920  1.00  0.00           O  
ATOM    345  CB  ALA A  24       4.017   1.812   8.170  1.00  0.00           C  
ATOM    346  H   ALA A  24       2.577   1.788   5.738  1.00  0.00           H  
ATOM    347  HA  ALA A  24       5.181   2.881   6.641  1.00  0.00           H  
ATOM    348  HB1 ALA A  24       4.864   1.660   8.823  1.00  0.00           H  
ATOM    349  HB2 ALA A  24       3.368   0.949   8.236  1.00  0.00           H  
ATOM    350  HB3 ALA A  24       3.447   2.675   8.512  1.00  0.00           H  
ATOM    351  N   GLY A  25       6.617   1.097   5.750  1.00  0.00           N  
ATOM    352  CA  GLY A  25       7.592   0.161   5.073  1.00  0.00           C  
ATOM    353  C   GLY A  25       9.040   0.668   5.106  1.00  0.00           C  
ATOM    354  O   GLY A  25       9.268   1.910   5.268  1.00  0.00           O  
ATOM    355  H   GLY A  25       6.941   1.992   5.983  1.00  0.00           H  
ATOM    356  HA2 GLY A  25       7.551  -0.799   5.565  1.00  0.00           H  
ATOM    357  HA3 GLY A  25       7.288   0.033   4.044  1.00  0.00           H  
ATOM    358  N   GLY A  26      10.021  -0.314   4.933  1.00  0.00           N  
ATOM    359  CA  GLY A  26      11.494  -0.010   5.121  1.00  0.00           C  
ATOM    360  C   GLY A  26      12.492  -1.163   5.020  1.00  0.00           C  
ATOM    361  O   GLY A  26      12.175  -2.324   5.393  1.00  0.00           O  
ATOM    362  H   GLY A  26       9.714  -1.166   4.549  1.00  0.00           H  
ATOM    363  HA2 GLY A  26      11.781   0.716   4.376  1.00  0.00           H  
ATOM    364  HA3 GLY A  26      11.605   0.462   6.086  1.00  0.00           H  
ATOM    365  N   THR A  27      13.739  -0.787   4.496  1.00  0.00           N  
ATOM    366  CA  THR A  27      15.050  -1.629   4.537  1.00  0.00           C  
ATOM    367  C   THR A  27      16.067  -1.150   5.659  1.00  0.00           C  
ATOM    368  O   THR A  27      16.712  -2.017   6.326  1.00  0.00           O  
ATOM    369  CB  THR A  27      15.815  -1.837   3.134  1.00  0.00           C  
ATOM    370  OG1 THR A  27      15.902  -0.641   2.338  1.00  0.00           O  
ATOM    371  CG2 THR A  27      15.269  -3.022   2.338  1.00  0.00           C  
ATOM    372  H   THR A  27      13.765   0.073   4.023  1.00  0.00           H  
ATOM    373  HA  THR A  27      14.677  -2.577   4.895  1.00  0.00           H  
ATOM    374  HB  THR A  27      16.843  -2.043   3.385  1.00  0.00           H  
ATOM    375  HG1 THR A  27      16.784  -0.570   1.963  1.00  0.00           H  
ATOM    376 HG21 THR A  27      15.807  -3.127   1.408  1.00  0.00           H  
ATOM    377 HG22 THR A  27      14.220  -2.869   2.137  1.00  0.00           H  
ATOM    378 HG23 THR A  27      15.396  -3.915   2.931  1.00  0.00           H  
ATOM    379  N   ASP A  28      16.156   0.265   5.862  1.00  0.00           N  
ATOM    380  CA  ASP A  28      17.007   0.969   6.927  1.00  0.00           C  
ATOM    381  C   ASP A  28      16.133   1.489   8.168  1.00  0.00           C  
ATOM    382  O   ASP A  28      16.610   1.412   9.341  1.00  0.00           O  
ATOM    383  CB  ASP A  28      17.930   2.145   6.319  1.00  0.00           C  
ATOM    384  CG  ASP A  28      19.109   1.680   5.419  1.00  0.00           C  
ATOM    385  OD1 ASP A  28      18.911   1.561   4.185  1.00  0.00           O  
ATOM    386  OD2 ASP A  28      20.221   1.457   5.957  1.00  0.00           O  
ATOM    387  H   ASP A  28      15.605   0.838   5.281  1.00  0.00           H  
ATOM    388  HA  ASP A  28      17.634   0.165   7.283  1.00  0.00           H  
ATOM    389  HB2 ASP A  28      17.309   2.796   5.723  1.00  0.00           H  
ATOM    390  HB3 ASP A  28      18.332   2.720   7.142  1.00  0.00           H  
ATOM    391  N   ASN A  29      14.813   1.988   7.855  1.00  0.00           N  
ATOM    392  CA  ASN A  29      13.782   2.529   8.827  1.00  0.00           C  
ATOM    393  C   ASN A  29      12.597   1.428   9.177  1.00  0.00           C  
ATOM    394  O   ASN A  29      11.690   1.221   8.312  1.00  0.00           O  
ATOM    395  CB  ASN A  29      13.243   4.000   8.403  1.00  0.00           C  
ATOM    396  CG  ASN A  29      14.281   5.152   8.603  1.00  0.00           C  
ATOM    397  OD1 ASN A  29      14.360   5.756   9.676  1.00  0.00           O  
ATOM    398  ND2 ASN A  29      15.063   5.456   7.555  1.00  0.00           N  
ATOM    399  H   ASN A  29      14.541   1.943   6.916  1.00  0.00           H  
ATOM    400  HA  ASN A  29      14.345   2.601   9.750  1.00  0.00           H  
ATOM    401  HB2 ASN A  29      12.977   4.000   7.352  1.00  0.00           H  
ATOM    402  HB3 ASN A  29      12.358   4.236   8.975  1.00  0.00           H  
ATOM    403 HD21 ASN A  29      14.945   4.946   6.727  1.00  0.00           H  
ATOM    404 HD22 ASN A  29      15.720   6.175   7.662  1.00  0.00           H  
ATOM    405  N   PRO A  30      12.620   0.626  10.501  1.00  0.00           N  
ATOM    406  CA  PRO A  30      11.574  -0.489  10.878  1.00  0.00           C  
ATOM    407  C   PRO A  30      10.072  -0.028  11.275  1.00  0.00           C  
ATOM    408  O   PRO A  30       9.842   1.183  11.599  1.00  0.00           O  
ATOM    409  CB  PRO A  30      12.243  -1.211  12.117  1.00  0.00           C  
ATOM    410  CG  PRO A  30      13.640  -0.647  12.288  1.00  0.00           C  
ATOM    411  CD  PRO A  30      13.661   0.718  11.653  1.00  0.00           C  
ATOM    412  HA  PRO A  30      11.471  -1.209  10.079  1.00  0.00           H  
ATOM    413  HB2 PRO A  30      11.604  -1.076  12.988  1.00  0.00           H  
ATOM    414  HB3 PRO A  30      12.272  -2.268  11.899  1.00  0.00           H  
ATOM    415  HG2 PRO A  30      13.873  -0.564  13.340  1.00  0.00           H  
ATOM    416  HG3 PRO A  30      14.354  -1.298  11.804  1.00  0.00           H  
ATOM    417  HD2 PRO A  30      13.389   1.500  12.344  1.00  0.00           H  
ATOM    418  HD3 PRO A  30      14.638   0.917  11.239  1.00  0.00           H  
ATOM    419  N   HIS A  31       9.067  -1.060  11.179  1.00  0.00           N  
ATOM    420  CA  HIS A  31       7.672  -0.963  11.727  1.00  0.00           C  
ATOM    421  C   HIS A  31       7.398  -1.981  12.964  1.00  0.00           C  
ATOM    422  O   HIS A  31       6.763  -1.536  13.959  1.00  0.00           O  
ATOM    423  CB  HIS A  31       6.506  -0.987  10.574  1.00  0.00           C  
ATOM    424  CG  HIS A  31       5.042  -0.622  11.070  1.00  0.00           C  
ATOM    425  ND1 HIS A  31       4.657   0.663  11.452  1.00  0.00           N  
ATOM    426  CD2 HIS A  31       3.974  -1.417  11.353  1.00  0.00           C  
ATOM    427  CE1 HIS A  31       3.431   0.628  11.947  1.00  0.00           C  
ATOM    428  NE2 HIS A  31       3.003  -0.620  11.895  1.00  0.00           N  
ATOM    429  H   HIS A  31       9.304  -1.886  10.708  1.00  0.00           H  
ATOM    430  HA  HIS A  31       7.674   0.012  12.198  1.00  0.00           H  
ATOM    431  HB2 HIS A  31       6.769  -0.279   9.802  1.00  0.00           H  
ATOM    432  HB3 HIS A  31       6.472  -1.975  10.140  1.00  0.00           H  
ATOM    433  HD1 HIS A  31       5.205   1.472  11.370  1.00  0.00           H  
ATOM    434  HD2 HIS A  31       3.907  -2.484  11.194  1.00  0.00           H  
ATOM    435  HE1 HIS A  31       2.876   1.473  12.326  1.00  0.00           H  
ATOM    436  HE2 HIS A  31       2.109  -0.919  12.161  1.00  0.00           H  
ATOM    437  N   ILE A  32       7.878  -3.319  12.876  1.00  0.00           N  
ATOM    438  CA  ILE A  32       7.582  -4.406  13.877  1.00  0.00           C  
ATOM    439  C   ILE A  32       8.931  -5.162  14.494  1.00  0.00           C  
ATOM    440  O   ILE A  32       8.829  -6.309  15.049  1.00  0.00           O  
ATOM    441  CB  ILE A  32       6.297  -5.376  13.284  1.00  0.00           C  
ATOM    442  CG1 ILE A  32       5.513  -6.168  14.371  1.00  0.00           C  
ATOM    443  CG2 ILE A  32       6.578  -6.278  12.021  1.00  0.00           C  
ATOM    444  CD1 ILE A  32       4.459  -5.365  15.207  1.00  0.00           C  
ATOM    445  H   ILE A  32       8.444  -3.627  12.148  1.00  0.00           H  
ATOM    446  HA  ILE A  32       7.208  -3.842  14.721  1.00  0.00           H  
ATOM    447  HB  ILE A  32       5.646  -4.608  12.891  1.00  0.00           H  
ATOM    448 HG12 ILE A  32       5.079  -7.043  13.917  1.00  0.00           H  
ATOM    449 HG13 ILE A  32       6.355  -6.421  14.997  1.00  0.00           H  
ATOM    450 HG21 ILE A  32       5.663  -6.791  11.757  1.00  0.00           H  
ATOM    451 HG22 ILE A  32       7.354  -6.994  12.246  1.00  0.00           H  
ATOM    452 HG23 ILE A  32       6.887  -5.645  11.203  1.00  0.00           H  
ATOM    453 HD11 ILE A  32       3.942  -6.021  15.891  1.00  0.00           H  
ATOM    454 HD12 ILE A  32       3.766  -4.885  14.530  1.00  0.00           H  
ATOM    455 HD13 ILE A  32       4.993  -4.603  15.760  1.00  0.00           H  
ATOM    456  N   GLY A  33      10.121  -4.413  14.437  1.00  0.00           N  
ATOM    457  CA  GLY A  33      11.458  -4.856  14.960  1.00  0.00           C  
ATOM    458  C   GLY A  33      12.632  -4.411  14.092  1.00  0.00           C  
ATOM    459  O   GLY A  33      13.424  -3.541  14.520  1.00  0.00           O  
ATOM    460  H   GLY A  33      10.050  -3.536  14.004  1.00  0.00           H  
ATOM    461  HA2 GLY A  33      11.594  -4.452  15.952  1.00  0.00           H  
ATOM    462  HA3 GLY A  33      11.461  -5.934  15.027  1.00  0.00           H  
ATOM    463  N   ASP A  34      12.736  -5.062  12.826  1.00  0.00           N  
ATOM    464  CA  ASP A  34      13.821  -4.890  11.701  1.00  0.00           C  
ATOM    465  C   ASP A  34      13.326  -5.446  10.220  1.00  0.00           C  
ATOM    466  O   ASP A  34      14.167  -5.583   9.263  1.00  0.00           O  
ATOM    467  CB  ASP A  34      15.310  -5.477  12.167  1.00  0.00           C  
ATOM    468  CG  ASP A  34      15.425  -7.001  12.552  1.00  0.00           C  
ATOM    469  OD1 ASP A  34      15.236  -7.331  13.745  1.00  0.00           O  
ATOM    470  OD2 ASP A  34      15.708  -7.823  11.652  1.00  0.00           O  
ATOM    471  H   ASP A  34      12.013  -5.679  12.619  1.00  0.00           H  
ATOM    472  HA  ASP A  34      13.879  -3.817  11.575  1.00  0.00           H  
ATOM    473  HB2 ASP A  34      16.045  -5.256  11.411  1.00  0.00           H  
ATOM    474  HB3 ASP A  34      15.512  -4.889  13.051  1.00  0.00           H  
ATOM    475  N   ASP A  35      11.909  -5.628  10.034  1.00  0.00           N  
ATOM    476  CA  ASP A  35      11.197  -6.319   8.845  1.00  0.00           C  
ATOM    477  C   ASP A  35      11.212  -5.541   7.383  1.00  0.00           C  
ATOM    478  O   ASP A  35      10.919  -4.309   7.363  1.00  0.00           O  
ATOM    479  CB  ASP A  35       9.738  -6.780   9.248  1.00  0.00           C  
ATOM    480  CG  ASP A  35       9.658  -8.070  10.116  1.00  0.00           C  
ATOM    481  OD1 ASP A  35       9.717  -7.959  11.367  1.00  0.00           O  
ATOM    482  OD2 ASP A  35       9.520  -9.175   9.535  1.00  0.00           O  
ATOM    483  H   ASP A  35      11.298  -5.272  10.713  1.00  0.00           H  
ATOM    484  HA  ASP A  35      11.790  -7.209   8.681  1.00  0.00           H  
ATOM    485  HB2 ASP A  35       9.278  -5.982   9.812  1.00  0.00           H  
ATOM    486  HB3 ASP A  35       9.176  -6.922   8.342  1.00  0.00           H  
ATOM    487  N   PRO A  36      11.610  -6.300   6.081  1.00  0.00           N  
ATOM    488  CA  PRO A  36      11.677  -5.645   4.658  1.00  0.00           C  
ATOM    489  C   PRO A  36      10.280  -5.288   3.869  1.00  0.00           C  
ATOM    490  O   PRO A  36      10.305  -4.416   2.946  1.00  0.00           O  
ATOM    491  CB  PRO A  36      12.552  -6.679   3.829  1.00  0.00           C  
ATOM    492  CG  PRO A  36      13.117  -7.663   4.823  1.00  0.00           C  
ATOM    493  CD  PRO A  36      12.096  -7.770   5.924  1.00  0.00           C  
ATOM    494  HA  PRO A  36      12.228  -4.719   4.733  1.00  0.00           H  
ATOM    495  HB2 PRO A  36      11.925  -7.177   3.105  1.00  0.00           H  
ATOM    496  HB3 PRO A  36      13.338  -6.145   3.314  1.00  0.00           H  
ATOM    497  HG2 PRO A  36      13.259  -8.624   4.350  1.00  0.00           H  
ATOM    498  HG3 PRO A  36      14.053  -7.294   5.214  1.00  0.00           H  
ATOM    499  HD2 PRO A  36      11.290  -8.425   5.628  1.00  0.00           H  
ATOM    500  HD3 PRO A  36      12.554  -8.113   6.840  1.00  0.00           H  
ATOM    501  N   SER A  37       9.075  -5.948   4.309  1.00  0.00           N  
ATOM    502  CA  SER A  37       7.667  -5.852   3.653  1.00  0.00           C  
ATOM    503  C   SER A  37       6.848  -4.511   4.059  1.00  0.00           C  
ATOM    504  O   SER A  37       6.927  -4.046   5.244  1.00  0.00           O  
ATOM    505  CB  SER A  37       6.861  -7.191   3.976  1.00  0.00           C  
ATOM    506  OG  SER A  37       5.647  -7.329   3.218  1.00  0.00           O  
ATOM    507  H   SER A  37       9.152  -6.517   5.103  1.00  0.00           H  
ATOM    508  HA  SER A  37       7.844  -5.793   2.588  1.00  0.00           H  
ATOM    509  HB2 SER A  37       7.490  -8.041   3.753  1.00  0.00           H  
ATOM    510  HB3 SER A  37       6.620  -7.205   5.029  1.00  0.00           H  
ATOM    511  HG  SER A  37       5.217  -6.473   3.145  1.00  0.00           H  
ATOM    512  N   ILE A  38       6.066  -3.920   3.002  1.00  0.00           N  
ATOM    513  CA  ILE A  38       5.241  -2.613   3.106  1.00  0.00           C  
ATOM    514  C   ILE A  38       3.674  -2.972   3.392  1.00  0.00           C  
ATOM    515  O   ILE A  38       3.011  -3.685   2.598  1.00  0.00           O  
ATOM    516  CB  ILE A  38       5.471  -1.516   1.786  1.00  0.00           C  
ATOM    517  CG1 ILE A  38       6.951  -1.480   0.965  1.00  0.00           C  
ATOM    518  CG2 ILE A  38       5.019  -0.027   2.085  1.00  0.00           C  
ATOM    519  CD1 ILE A  38       8.359  -1.666   1.694  1.00  0.00           C  
ATOM    520  H   ILE A  38       6.060  -4.375   2.135  1.00  0.00           H  
ATOM    521  HA  ILE A  38       5.591  -2.166   4.029  1.00  0.00           H  
ATOM    522  HB  ILE A  38       4.701  -1.840   1.097  1.00  0.00           H  
ATOM    523 HG12 ILE A  38       6.939  -2.035   0.033  1.00  0.00           H  
ATOM    524 HG13 ILE A  38       6.998  -0.459   0.613  1.00  0.00           H  
ATOM    525 HG21 ILE A  38       5.585   0.358   2.920  1.00  0.00           H  
ATOM    526 HG22 ILE A  38       3.967  -0.012   2.327  1.00  0.00           H  
ATOM    527 HG23 ILE A  38       5.195   0.584   1.212  1.00  0.00           H  
ATOM    528 HD11 ILE A  38       8.539  -0.849   2.377  1.00  0.00           H  
ATOM    529 HD12 ILE A  38       9.146  -1.719   0.952  1.00  0.00           H  
ATOM    530 HD13 ILE A  38       8.353  -2.602   2.234  1.00  0.00           H  
ATOM    531  N   PHE A  39       3.174  -2.418   4.593  1.00  0.00           N  
ATOM    532  CA  PHE A  39       1.833  -2.675   5.306  1.00  0.00           C  
ATOM    533  C   PHE A  39       1.038  -1.305   5.610  1.00  0.00           C  
ATOM    534  O   PHE A  39       1.681  -0.194   5.809  1.00  0.00           O  
ATOM    535  CB  PHE A  39       2.219  -3.589   6.648  1.00  0.00           C  
ATOM    536  CG  PHE A  39       1.256  -3.920   7.879  1.00  0.00           C  
ATOM    537  CD1 PHE A  39      -0.010  -4.519   7.753  1.00  0.00           C  
ATOM    538  CD2 PHE A  39       1.717  -3.652   9.164  1.00  0.00           C  
ATOM    539  CE1 PHE A  39      -0.773  -4.817   8.878  1.00  0.00           C  
ATOM    540  CE2 PHE A  39       0.964  -3.957  10.288  1.00  0.00           C  
ATOM    541  CZ  PHE A  39      -0.282  -4.537  10.144  1.00  0.00           C  
ATOM    542  H   PHE A  39       3.747  -1.761   5.043  1.00  0.00           H  
ATOM    543  HA  PHE A  39       1.228  -3.272   4.641  1.00  0.00           H  
ATOM    544  HB2 PHE A  39       2.468  -4.564   6.265  1.00  0.00           H  
ATOM    545  HB3 PHE A  39       3.131  -3.165   7.044  1.00  0.00           H  
ATOM    546  HD1 PHE A  39      -0.393  -4.738   6.766  1.00  0.00           H  
ATOM    547  HD2 PHE A  39       2.687  -3.191   9.274  1.00  0.00           H  
ATOM    548  HE1 PHE A  39      -1.747  -5.270   8.765  1.00  0.00           H  
ATOM    549  HE2 PHE A  39       1.370  -3.743  11.268  1.00  0.00           H  
ATOM    550  HZ  PHE A  39      -0.871  -4.775  11.017  1.00  0.00           H  
ATOM    551  N   ILE A  40      -0.411  -1.417   5.609  1.00  0.00           N  
ATOM    552  CA  ILE A  40      -1.407  -0.292   5.965  1.00  0.00           C  
ATOM    553  C   ILE A  40      -1.689  -0.291   7.534  1.00  0.00           C  
ATOM    554  O   ILE A  40      -1.832  -1.375   8.189  1.00  0.00           O  
ATOM    555  CB  ILE A  40      -2.890  -0.342   5.119  1.00  0.00           C  
ATOM    556  CG1 ILE A  40      -2.923  -1.098   3.649  1.00  0.00           C  
ATOM    557  CG2 ILE A  40      -3.647   1.075   5.044  1.00  0.00           C  
ATOM    558  CD1 ILE A  40      -2.011  -0.573   2.507  1.00  0.00           C  
ATOM    559  H   ILE A  40      -0.872  -2.235   5.314  1.00  0.00           H  
ATOM    560  HA  ILE A  40      -0.893   0.632   5.744  1.00  0.00           H  
ATOM    561  HB  ILE A  40      -3.520  -0.884   5.814  1.00  0.00           H  
ATOM    562 HG12 ILE A  40      -2.627  -2.124   3.807  1.00  0.00           H  
ATOM    563 HG13 ILE A  40      -3.942  -1.108   3.300  1.00  0.00           H  
ATOM    564 HG21 ILE A  40      -3.847   1.451   6.037  1.00  0.00           H  
ATOM    565 HG22 ILE A  40      -4.590   0.904   4.546  1.00  0.00           H  
ATOM    566 HG23 ILE A  40      -3.057   1.780   4.477  1.00  0.00           H  
ATOM    567 HD11 ILE A  40      -2.152  -1.118   1.588  1.00  0.00           H  
ATOM    568 HD12 ILE A  40      -1.014  -0.618   2.922  1.00  0.00           H  
ATOM    569 HD13 ILE A  40      -2.267   0.476   2.440  1.00  0.00           H  
ATOM    570  N   THR A  41      -1.790   0.987   8.055  1.00  0.00           N  
ATOM    571  CA  THR A  41      -2.012   1.385   9.541  1.00  0.00           C  
ATOM    572  C   THR A  41      -2.926   2.641   9.734  1.00  0.00           C  
ATOM    573  O   THR A  41      -3.664   2.695  10.782  1.00  0.00           O  
ATOM    574  CB  THR A  41      -0.692   1.472  10.497  1.00  0.00           C  
ATOM    575  OG1 THR A  41       0.407   2.139   9.867  1.00  0.00           O  
ATOM    576  CG2 THR A  41      -0.257   0.100  11.019  1.00  0.00           C  
ATOM    577  H   THR A  41      -1.791   1.672   7.344  1.00  0.00           H  
ATOM    578  HA  THR A  41      -2.646   0.581   9.897  1.00  0.00           H  
ATOM    579  HB  THR A  41      -0.977   2.086  11.340  1.00  0.00           H  
ATOM    580  HG1 THR A  41       0.136   2.458   9.004  1.00  0.00           H  
ATOM    581 HG21 THR A  41      -0.009  -0.523  10.172  1.00  0.00           H  
ATOM    582 HG22 THR A  41      -1.046  -0.353  11.599  1.00  0.00           H  
ATOM    583 HG23 THR A  41       0.628   0.229  11.626  1.00  0.00           H  
ATOM    584  N   LYS A  42      -2.932   3.656   8.676  1.00  0.00           N  
ATOM    585  CA  LYS A  42      -3.761   4.903   8.753  1.00  0.00           C  
ATOM    586  C   LYS A  42      -4.763   5.003   7.526  1.00  0.00           C  
ATOM    587  O   LYS A  42      -4.357   4.858   6.331  1.00  0.00           O  
ATOM    588  CB  LYS A  42      -2.803   6.199   8.949  1.00  0.00           C  
ATOM    589  CG  LYS A  42      -3.334   7.398   9.817  1.00  0.00           C  
ATOM    590  CD  LYS A  42      -3.965   8.546   9.004  1.00  0.00           C  
ATOM    591  CE  LYS A  42      -4.498   9.626   9.926  1.00  0.00           C  
ATOM    592  NZ  LYS A  42      -4.941  10.842   9.198  1.00  0.00           N  
ATOM    593  H   LYS A  42      -2.405   3.557   7.840  1.00  0.00           H  
ATOM    594  HA  LYS A  42      -4.376   4.779   9.633  1.00  0.00           H  
ATOM    595  HB2 LYS A  42      -1.882   5.869   9.399  1.00  0.00           H  
ATOM    596  HB3 LYS A  42      -2.573   6.587   7.968  1.00  0.00           H  
ATOM    597  HG2 LYS A  42      -4.083   7.011  10.487  1.00  0.00           H  
ATOM    598  HG3 LYS A  42      -2.493   7.777  10.376  1.00  0.00           H  
ATOM    599  HD2 LYS A  42      -3.220   8.964   8.345  1.00  0.00           H  
ATOM    600  HD3 LYS A  42      -4.778   8.133   8.424  1.00  0.00           H  
ATOM    601  HE2 LYS A  42      -5.356   9.211  10.431  1.00  0.00           H  
ATOM    602  HE3 LYS A  42      -3.716   9.871  10.627  1.00  0.00           H  
ATOM    603  HZ1 LYS A  42      -4.145  11.249   8.665  1.00  0.00           H  
ATOM    604  HZ2 LYS A  42      -5.294  11.553   9.869  1.00  0.00           H  
ATOM    605  HZ3 LYS A  42      -5.704  10.601   8.532  1.00  0.00           H  
ATOM    606  N   ILE A  43      -6.104   5.160   7.913  1.00  0.00           N  
ATOM    607  CA  ILE A  43      -7.287   5.407   7.009  1.00  0.00           C  
ATOM    608  C   ILE A  43      -8.013   6.753   7.498  1.00  0.00           C  
ATOM    609  O   ILE A  43      -8.364   6.889   8.718  1.00  0.00           O  
ATOM    610  CB  ILE A  43      -8.343   4.020   6.868  1.00  0.00           C  
ATOM    611  CG1 ILE A  43      -7.650   2.659   6.224  1.00  0.00           C  
ATOM    612  CG2 ILE A  43      -9.814   4.245   6.243  1.00  0.00           C  
ATOM    613  CD1 ILE A  43      -6.956   2.703   4.786  1.00  0.00           C  
ATOM    614  H   ILE A  43      -6.319   5.104   8.866  1.00  0.00           H  
ATOM    615  HA  ILE A  43      -6.808   5.598   6.055  1.00  0.00           H  
ATOM    616  HB  ILE A  43      -8.563   3.807   7.906  1.00  0.00           H  
ATOM    617 HG12 ILE A  43      -6.915   2.262   6.919  1.00  0.00           H  
ATOM    618 HG13 ILE A  43      -8.404   1.882   6.199  1.00  0.00           H  
ATOM    619 HG21 ILE A  43      -9.694   4.624   5.236  1.00  0.00           H  
ATOM    620 HG22 ILE A  43     -10.325   4.983   6.843  1.00  0.00           H  
ATOM    621 HG23 ILE A  43     -10.363   3.315   6.235  1.00  0.00           H  
ATOM    622 HD11 ILE A  43      -7.660   3.011   4.027  1.00  0.00           H  
ATOM    623 HD12 ILE A  43      -6.539   1.736   4.550  1.00  0.00           H  
ATOM    624 HD13 ILE A  43      -6.137   3.413   4.828  1.00  0.00           H  
ATOM    625  N   ILE A  44      -8.223   7.714   6.485  1.00  0.00           N  
ATOM    626  CA  ILE A  44      -9.007   9.024   6.629  1.00  0.00           C  
ATOM    627  C   ILE A  44     -10.646   8.728   6.417  1.00  0.00           C  
ATOM    628  O   ILE A  44     -11.007   8.173   5.342  1.00  0.00           O  
ATOM    629  CB  ILE A  44      -8.348  10.303   5.652  1.00  0.00           C  
ATOM    630  CG1 ILE A  44      -6.870  10.787   6.053  1.00  0.00           C  
ATOM    631  CG2 ILE A  44      -9.189  11.617   5.592  1.00  0.00           C  
ATOM    632  CD1 ILE A  44      -5.691   9.885   5.741  1.00  0.00           C  
ATOM    633  H   ILE A  44      -7.797   7.573   5.612  1.00  0.00           H  
ATOM    634  HA  ILE A  44      -8.899   9.259   7.680  1.00  0.00           H  
ATOM    635  HB  ILE A  44      -8.309   9.923   4.642  1.00  0.00           H  
ATOM    636 HG12 ILE A  44      -6.657  11.683   5.493  1.00  0.00           H  
ATOM    637 HG13 ILE A  44      -6.864  10.993   7.112  1.00  0.00           H  
ATOM    638 HG21 ILE A  44     -10.163  11.374   5.197  1.00  0.00           H  
ATOM    639 HG22 ILE A  44      -8.672  12.317   4.954  1.00  0.00           H  
ATOM    640 HG23 ILE A  44      -9.265  11.998   6.600  1.00  0.00           H  
ATOM    641 HD11 ILE A  44      -5.873   8.985   6.312  1.00  0.00           H  
ATOM    642 HD12 ILE A  44      -4.760  10.356   6.012  1.00  0.00           H  
ATOM    643 HD13 ILE A  44      -5.748   9.651   4.688  1.00  0.00           H  
ATOM    644  N   PRO A  45     -11.665   9.127   7.500  1.00  0.00           N  
ATOM    645  CA  PRO A  45     -13.212   8.871   7.404  1.00  0.00           C  
ATOM    646  C   PRO A  45     -14.028   9.580   6.174  1.00  0.00           C  
ATOM    647  O   PRO A  45     -15.149   9.089   5.811  1.00  0.00           O  
ATOM    648  CB  PRO A  45     -13.743   9.333   8.817  1.00  0.00           C  
ATOM    649  CG  PRO A  45     -12.539   9.335   9.723  1.00  0.00           C  
ATOM    650  CD  PRO A  45     -11.384   9.796   8.870  1.00  0.00           C  
ATOM    651  HA  PRO A  45     -13.369   7.807   7.289  1.00  0.00           H  
ATOM    652  HB2 PRO A  45     -14.175  10.319   8.737  1.00  0.00           H  
ATOM    653  HB3 PRO A  45     -14.493   8.637   9.163  1.00  0.00           H  
ATOM    654  HG2 PRO A  45     -12.698  10.020  10.543  1.00  0.00           H  
ATOM    655  HG3 PRO A  45     -12.357   8.338  10.094  1.00  0.00           H  
ATOM    656  HD2 PRO A  45     -11.365  10.871   8.762  1.00  0.00           H  
ATOM    657  HD3 PRO A  45     -10.425   9.452   9.236  1.00  0.00           H  
ATOM    658  N   GLY A  46     -13.393  10.698   5.559  1.00  0.00           N  
ATOM    659  CA  GLY A  46     -13.929  11.448   4.375  1.00  0.00           C  
ATOM    660  C   GLY A  46     -12.908  11.711   3.225  1.00  0.00           C  
ATOM    661  O   GLY A  46     -12.909  12.845   2.673  1.00  0.00           O  
ATOM    662  H   GLY A  46     -12.542  10.997   5.941  1.00  0.00           H  
ATOM    663  HA2 GLY A  46     -14.731  10.857   3.959  1.00  0.00           H  
ATOM    664  HA3 GLY A  46     -14.330  12.392   4.715  1.00  0.00           H  
ATOM    665  N   GLY A  47     -12.013  10.632   2.881  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.048  10.629   1.700  1.00  0.00           C  
ATOM    667  C   GLY A  47     -11.598   9.970   0.378  1.00  0.00           C  
ATOM    668  O   GLY A  47     -12.775   9.526   0.322  1.00  0.00           O  
ATOM    669  H   GLY A  47     -11.961   9.852   3.474  1.00  0.00           H  
ATOM    670  HA2 GLY A  47     -10.778  11.650   1.477  1.00  0.00           H  
ATOM    671  HA3 GLY A  47     -10.153  10.104   2.002  1.00  0.00           H  
ATOM    672  N   ALA A  48     -10.681   9.935  -0.691  1.00  0.00           N  
ATOM    673  CA  ALA A  48     -10.917   9.421  -2.127  1.00  0.00           C  
ATOM    674  C   ALA A  48     -10.823   7.821  -2.334  1.00  0.00           C  
ATOM    675  O   ALA A  48     -11.631   7.266  -3.113  1.00  0.00           O  
ATOM    676  CB  ALA A  48     -10.020  10.225  -3.139  1.00  0.00           C  
ATOM    677  H   ALA A  48      -9.784  10.273  -0.501  1.00  0.00           H  
ATOM    678  HA  ALA A  48     -11.952   9.670  -2.324  1.00  0.00           H  
ATOM    679  HB1 ALA A  48     -10.304  10.009  -4.158  1.00  0.00           H  
ATOM    680  HB2 ALA A  48      -8.977   9.982  -2.980  1.00  0.00           H  
ATOM    681  HB3 ALA A  48     -10.121  11.284  -2.949  1.00  0.00           H  
ATOM    682  N   ALA A  49      -9.808   7.103  -1.602  1.00  0.00           N  
ATOM    683  CA  ALA A  49      -9.578   5.564  -1.608  1.00  0.00           C  
ATOM    684  C   ALA A  49     -10.540   4.693  -0.634  1.00  0.00           C  
ATOM    685  O   ALA A  49     -10.805   3.461  -0.927  1.00  0.00           O  
ATOM    686  CB  ALA A  49      -8.100   5.257  -1.359  1.00  0.00           C  
ATOM    687  H   ALA A  49      -9.205   7.638  -1.045  1.00  0.00           H  
ATOM    688  HA  ALA A  49      -9.807   5.265  -2.622  1.00  0.00           H  
ATOM    689  HB1 ALA A  49      -7.953   4.207  -1.559  1.00  0.00           H  
ATOM    690  HB2 ALA A  49      -7.853   5.488  -0.333  1.00  0.00           H  
ATOM    691  HB3 ALA A  49      -7.505   5.848  -2.039  1.00  0.00           H  
ATOM    692  N   ALA A  50     -11.084   5.395   0.516  1.00  0.00           N  
ATOM    693  CA  ALA A  50     -12.027   4.844   1.596  1.00  0.00           C  
ATOM    694  C   ALA A  50     -13.587   4.913   1.202  1.00  0.00           C  
ATOM    695  O   ALA A  50     -14.311   3.896   1.385  1.00  0.00           O  
ATOM    696  CB  ALA A  50     -11.749   5.569   2.966  1.00  0.00           C  
ATOM    697  H   ALA A  50     -10.818   6.333   0.614  1.00  0.00           H  
ATOM    698  HA  ALA A  50     -11.763   3.801   1.716  1.00  0.00           H  
ATOM    699  HB1 ALA A  50     -12.048   6.606   2.896  1.00  0.00           H  
ATOM    700  HB2 ALA A  50     -10.697   5.522   3.203  1.00  0.00           H  
ATOM    701  HB3 ALA A  50     -12.311   5.092   3.755  1.00  0.00           H  
ATOM    702  N   GLN A  51     -14.066   6.157   0.629  1.00  0.00           N  
ATOM    703  CA  GLN A  51     -15.495   6.488   0.167  1.00  0.00           C  
ATOM    704  C   GLN A  51     -15.804   6.150  -1.369  1.00  0.00           C  
ATOM    705  O   GLN A  51     -16.813   5.439  -1.637  1.00  0.00           O  
ATOM    706  CB  GLN A  51     -15.825   8.025   0.481  1.00  0.00           C  
ATOM    707  CG  GLN A  51     -15.963   8.450   2.017  1.00  0.00           C  
ATOM    708  CD  GLN A  51     -17.377   8.324   2.763  1.00  0.00           C  
ATOM    709  OE1 GLN A  51     -17.398   8.050   3.962  1.00  0.00           O  
ATOM    710  NE2 GLN A  51     -18.534   8.602   2.090  1.00  0.00           N  
ATOM    711  H   GLN A  51     -13.456   6.923   0.577  1.00  0.00           H  
ATOM    712  HA  GLN A  51     -16.155   5.877   0.766  1.00  0.00           H  
ATOM    713  HB2 GLN A  51     -15.016   8.598   0.044  1.00  0.00           H  
ATOM    714  HB3 GLN A  51     -16.735   8.287  -0.039  1.00  0.00           H  
ATOM    715  HG2 GLN A  51     -15.291   7.787   2.544  1.00  0.00           H  
ATOM    716  HG3 GLN A  51     -15.552   9.441   2.094  1.00  0.00           H  
ATOM    717 HE21 GLN A  51     -18.469   8.877   1.152  1.00  0.00           H  
ATOM    718 HE22 GLN A  51     -19.383   8.515   2.572  1.00  0.00           H  
ATOM    719  N   ASP A  52     -14.883   6.664  -2.371  1.00  0.00           N  
ATOM    720  CA  ASP A  52     -15.042   6.572  -3.878  1.00  0.00           C  
ATOM    721  C   ASP A  52     -14.406   5.293  -4.601  1.00  0.00           C  
ATOM    722  O   ASP A  52     -15.019   4.824  -5.621  1.00  0.00           O  
ATOM    723  CB  ASP A  52     -14.592   7.931  -4.576  1.00  0.00           C  
ATOM    724  CG  ASP A  52     -15.598   9.113  -4.482  1.00  0.00           C  
ATOM    725  OD1 ASP A  52     -15.511   9.899  -3.507  1.00  0.00           O  
ATOM    726  OD2 ASP A  52     -16.452   9.247  -5.393  1.00  0.00           O  
ATOM    727  H   ASP A  52     -14.071   7.144  -2.103  1.00  0.00           H  
ATOM    728  HA  ASP A  52     -16.108   6.479  -4.029  1.00  0.00           H  
ATOM    729  HB2 ASP A  52     -13.676   8.252  -4.100  1.00  0.00           H  
ATOM    730  HB3 ASP A  52     -14.373   7.711  -5.603  1.00  0.00           H  
ATOM    731  N   GLY A  53     -13.197   4.684  -4.033  1.00  0.00           N  
ATOM    732  CA  GLY A  53     -12.461   3.528  -4.709  1.00  0.00           C  
ATOM    733  C   GLY A  53     -12.921   2.091  -4.354  1.00  0.00           C  
ATOM    734  O   GLY A  53     -13.599   1.486  -5.194  1.00  0.00           O  
ATOM    735  H   GLY A  53     -12.821   5.036  -3.194  1.00  0.00           H  
ATOM    736  HA2 GLY A  53     -12.554   3.639  -5.779  1.00  0.00           H  
ATOM    737  HA3 GLY A  53     -11.412   3.624  -4.466  1.00  0.00           H  
ATOM    738  N   ARG A  54     -12.555   1.567  -3.053  1.00  0.00           N  
ATOM    739  CA  ARG A  54     -12.891   0.140  -2.362  1.00  0.00           C  
ATOM    740  C   ARG A  54     -12.010  -0.178  -1.056  1.00  0.00           C  
ATOM    741  O   ARG A  54     -12.504  -0.932  -0.147  1.00  0.00           O  
ATOM    742  CB  ARG A  54     -12.816  -1.201  -3.317  1.00  0.00           C  
ATOM    743  CG  ARG A  54     -14.127  -1.567  -4.099  1.00  0.00           C  
ATOM    744  CD  ARG A  54     -14.023  -2.867  -4.957  1.00  0.00           C  
ATOM    745  NE  ARG A  54     -14.086  -4.184  -4.148  1.00  0.00           N  
ATOM    746  CZ  ARG A  54     -14.152  -5.524  -4.604  1.00  0.00           C  
ATOM    747  NH1 ARG A  54     -14.156  -5.891  -5.927  1.00  0.00           N  
ATOM    748  NH2 ARG A  54     -14.210  -6.489  -3.696  1.00  0.00           N  
ATOM    749  H   ARG A  54     -12.009   2.165  -2.503  1.00  0.00           H  
ATOM    750  HA  ARG A  54     -13.901   0.260  -1.992  1.00  0.00           H  
ATOM    751  HB2 ARG A  54     -12.040  -1.028  -4.046  1.00  0.00           H  
ATOM    752  HB3 ARG A  54     -12.530  -2.041  -2.702  1.00  0.00           H  
ATOM    753  HG2 ARG A  54     -14.926  -1.702  -3.383  1.00  0.00           H  
ATOM    754  HG3 ARG A  54     -14.377  -0.739  -4.747  1.00  0.00           H  
ATOM    755  HD2 ARG A  54     -14.834  -2.870  -5.670  1.00  0.00           H  
ATOM    756  HD3 ARG A  54     -13.086  -2.840  -5.494  1.00  0.00           H  
ATOM    757  HE  ARG A  54     -14.083  -4.065  -3.175  1.00  0.00           H  
ATOM    758 HH11 ARG A  54     -14.111  -5.191  -6.640  1.00  0.00           H  
ATOM    759 HH12 ARG A  54     -14.204  -6.858  -6.178  1.00  0.00           H  
ATOM    760 HH21 ARG A  54     -14.206  -6.261  -2.723  1.00  0.00           H  
ATOM    761 HH22 ARG A  54     -14.257  -7.446  -3.985  1.00  0.00           H  
ATOM    762  N   LEU A  55     -10.727   0.498  -0.906  1.00  0.00           N  
ATOM    763  CA  LEU A  55      -9.590   0.115   0.044  1.00  0.00           C  
ATOM    764  C   LEU A  55      -9.865   0.267   1.630  1.00  0.00           C  
ATOM    765  O   LEU A  55     -10.348   1.326   2.134  1.00  0.00           O  
ATOM    766  CB  LEU A  55      -8.255   0.869  -0.472  1.00  0.00           C  
ATOM    767  CG  LEU A  55      -6.825   0.648   0.190  1.00  0.00           C  
ATOM    768  CD1 LEU A  55      -5.964  -0.380  -0.551  1.00  0.00           C  
ATOM    769  CD2 LEU A  55      -6.153   1.972   0.255  1.00  0.00           C  
ATOM    770  H   LEU A  55     -10.517   1.329  -1.399  1.00  0.00           H  
ATOM    771  HA  LEU A  55      -9.434  -0.941  -0.121  1.00  0.00           H  
ATOM    772  HB2 LEU A  55      -8.141   0.547  -1.494  1.00  0.00           H  
ATOM    773  HB3 LEU A  55      -8.466   1.929  -0.485  1.00  0.00           H  
ATOM    774  HG  LEU A  55      -6.940   0.274   1.199  1.00  0.00           H  
ATOM    775 HD11 LEU A  55      -5.836  -0.061  -1.574  1.00  0.00           H  
ATOM    776 HD12 LEU A  55      -6.438  -1.350  -0.523  1.00  0.00           H  
ATOM    777 HD13 LEU A  55      -4.995  -0.432  -0.075  1.00  0.00           H  
ATOM    778 HD21 LEU A  55      -6.809   2.634   0.803  1.00  0.00           H  
ATOM    779 HD22 LEU A  55      -6.063   2.347  -0.754  1.00  0.00           H  
ATOM    780 HD23 LEU A  55      -5.191   1.921   0.746  1.00  0.00           H  
ATOM    781  N   ARG A  56      -9.551  -0.911   2.318  1.00  0.00           N  
ATOM    782  CA  ARG A  56      -9.494  -1.156   3.820  1.00  0.00           C  
ATOM    783  C   ARG A  56      -7.983  -1.412   4.307  1.00  0.00           C  
ATOM    784  O   ARG A  56      -7.117  -1.936   3.531  1.00  0.00           O  
ATOM    785  CB  ARG A  56     -10.462  -2.372   4.275  1.00  0.00           C  
ATOM    786  CG  ARG A  56     -11.961  -2.114   4.298  1.00  0.00           C  
ATOM    787  CD  ARG A  56     -12.614  -3.359   4.808  1.00  0.00           C  
ATOM    788  NE  ARG A  56     -14.117  -3.226   4.997  1.00  0.00           N  
ATOM    789  CZ  ARG A  56     -15.069  -4.196   5.423  1.00  0.00           C  
ATOM    790  NH1 ARG A  56     -14.760  -5.495   5.745  1.00  0.00           N  
ATOM    791  NH2 ARG A  56     -16.339  -3.823   5.516  1.00  0.00           N  
ATOM    792  H   ARG A  56      -9.330  -1.684   1.760  1.00  0.00           H  
ATOM    793  HA  ARG A  56      -9.822  -0.236   4.284  1.00  0.00           H  
ATOM    794  HB2 ARG A  56     -10.348  -3.214   3.610  1.00  0.00           H  
ATOM    795  HB3 ARG A  56     -10.206  -2.718   5.267  1.00  0.00           H  
ATOM    796  HG2 ARG A  56     -12.177  -1.285   4.957  1.00  0.00           H  
ATOM    797  HG3 ARG A  56     -12.314  -1.906   3.299  1.00  0.00           H  
ATOM    798  HD2 ARG A  56     -12.360  -4.133   4.097  1.00  0.00           H  
ATOM    799  HD3 ARG A  56     -12.103  -3.546   5.739  1.00  0.00           H  
ATOM    800  HE  ARG A  56     -14.477  -2.338   4.798  1.00  0.00           H  
ATOM    801 HH11 ARG A  56     -13.813  -5.812   5.687  1.00  0.00           H  
ATOM    802 HH12 ARG A  56     -15.480  -6.124   6.037  1.00  0.00           H  
ATOM    803 HH21 ARG A  56     -16.603  -2.886   5.290  1.00  0.00           H  
ATOM    804 HH22 ARG A  56     -17.033  -4.481   5.812  1.00  0.00           H  
ATOM    805  N   VAL A  57      -7.706  -1.078   5.651  1.00  0.00           N  
ATOM    806  CA  VAL A  57      -6.371  -1.209   6.463  1.00  0.00           C  
ATOM    807  C   VAL A  57      -5.693  -2.714   6.509  1.00  0.00           C  
ATOM    808  O   VAL A  57      -4.453  -2.861   6.707  1.00  0.00           O  
ATOM    809  CB  VAL A  57      -6.631  -0.538   7.928  1.00  0.00           C  
ATOM    810  CG1 VAL A  57      -7.476  -1.232   9.015  1.00  0.00           C  
ATOM    811  CG2 VAL A  57      -5.568   0.355   8.436  1.00  0.00           C  
ATOM    812  H   VAL A  57      -8.441  -0.716   6.182  1.00  0.00           H  
ATOM    813  HA  VAL A  57      -5.596  -0.651   5.952  1.00  0.00           H  
ATOM    814  HB  VAL A  57      -7.413   0.138   7.603  1.00  0.00           H  
ATOM    815 HG11 VAL A  57      -7.301  -2.301   8.939  1.00  0.00           H  
ATOM    816 HG12 VAL A  57      -8.494  -0.944   8.802  1.00  0.00           H  
ATOM    817 HG13 VAL A  57      -7.121  -0.826   9.950  1.00  0.00           H  
ATOM    818 HG21 VAL A  57      -5.681   1.228   7.803  1.00  0.00           H  
ATOM    819 HG22 VAL A  57      -4.613  -0.122   8.273  1.00  0.00           H  
ATOM    820 HG23 VAL A  57      -5.738   0.614   9.468  1.00  0.00           H  
ATOM    821  N   ASN A  58      -6.617  -3.741   6.332  1.00  0.00           N  
ATOM    822  CA  ASN A  58      -6.386  -5.195   6.305  1.00  0.00           C  
ATOM    823  C   ASN A  58      -6.108  -5.764   4.766  1.00  0.00           C  
ATOM    824  O   ASN A  58      -5.987  -7.020   4.579  1.00  0.00           O  
ATOM    825  CB  ASN A  58      -7.641  -5.854   7.091  1.00  0.00           C  
ATOM    826  CG  ASN A  58      -7.505  -7.337   7.633  1.00  0.00           C  
ATOM    827  OD1 ASN A  58      -6.419  -7.815   8.030  1.00  0.00           O  
ATOM    828  ND2 ASN A  58      -8.625  -8.048   7.641  1.00  0.00           N  
ATOM    829  H   ASN A  58      -7.536  -3.443   6.174  1.00  0.00           H  
ATOM    830  HA  ASN A  58      -5.495  -5.338   6.895  1.00  0.00           H  
ATOM    831  HB2 ASN A  58      -7.813  -5.192   7.934  1.00  0.00           H  
ATOM    832  HB3 ASN A  58      -8.507  -5.783   6.449  1.00  0.00           H  
ATOM    833 HD21 ASN A  58      -9.445  -7.622   7.318  1.00  0.00           H  
ATOM    834 HD22 ASN A  58      -8.584  -8.972   7.968  1.00  0.00           H  
ATOM    835  N   ASP A  59      -5.933  -4.767   3.676  1.00  0.00           N  
ATOM    836  CA  ASP A  59      -5.643  -5.144   2.189  1.00  0.00           C  
ATOM    837  C   ASP A  59      -4.112  -5.437   1.828  1.00  0.00           C  
ATOM    838  O   ASP A  59      -3.831  -6.360   0.986  1.00  0.00           O  
ATOM    839  CB  ASP A  59      -6.301  -4.132   1.163  1.00  0.00           C  
ATOM    840  CG  ASP A  59      -7.801  -4.369   0.863  1.00  0.00           C  
ATOM    841  OD1 ASP A  59      -8.656  -3.873   1.628  1.00  0.00           O  
ATOM    842  OD2 ASP A  59      -8.104  -5.040  -0.153  1.00  0.00           O  
ATOM    843  H   ASP A  59      -6.005  -3.787   3.863  1.00  0.00           H  
ATOM    844  HA  ASP A  59      -6.130  -6.103   2.078  1.00  0.00           H  
ATOM    845  HB2 ASP A  59      -6.206  -3.138   1.573  1.00  0.00           H  
ATOM    846  HB3 ASP A  59      -5.740  -4.189   0.244  1.00  0.00           H  
ATOM    847  N   SER A  60      -3.089  -4.621   2.505  1.00  0.00           N  
ATOM    848  CA  SER A  60      -1.500  -4.692   2.387  1.00  0.00           C  
ATOM    849  C   SER A  60      -0.896  -4.808   0.912  1.00  0.00           C  
ATOM    850  O   SER A  60      -1.159  -5.824   0.188  1.00  0.00           O  
ATOM    851  CB  SER A  60      -0.852  -5.748   3.385  1.00  0.00           C  
ATOM    852  OG  SER A  60      -1.144  -5.445   4.734  1.00  0.00           O  
ATOM    853  H   SER A  60      -3.427  -3.940   3.129  1.00  0.00           H  
ATOM    854  HA  SER A  60      -1.200  -3.702   2.701  1.00  0.00           H  
ATOM    855  HB2 SER A  60      -1.253  -6.724   3.156  1.00  0.00           H  
ATOM    856  HB3 SER A  60       0.218  -5.759   3.241  1.00  0.00           H  
ATOM    857  HG  SER A  60      -0.853  -6.168   5.294  1.00  0.00           H  
ATOM    858  N   ILE A  61      -0.053  -3.753   0.499  1.00  0.00           N  
ATOM    859  CA  ILE A  61       0.551  -3.601  -0.936  1.00  0.00           C  
ATOM    860  C   ILE A  61       1.929  -4.446  -1.071  1.00  0.00           C  
ATOM    861  O   ILE A  61       2.854  -4.315  -0.215  1.00  0.00           O  
ATOM    862  CB  ILE A  61       0.756  -1.977  -1.465  1.00  0.00           C  
ATOM    863  CG1 ILE A  61      -0.537  -1.033  -1.112  1.00  0.00           C  
ATOM    864  CG2 ILE A  61       1.013  -1.926  -3.073  1.00  0.00           C  
ATOM    865  CD1 ILE A  61      -0.311   0.525  -0.987  1.00  0.00           C  
ATOM    866  H   ILE A  61       0.170  -3.064   1.160  1.00  0.00           H  
ATOM    867  HA  ILE A  61      -0.155  -4.110  -1.579  1.00  0.00           H  
ATOM    868  HB  ILE A  61       1.652  -1.598  -0.991  1.00  0.00           H  
ATOM    869 HG12 ILE A  61      -1.293  -1.176  -1.869  1.00  0.00           H  
ATOM    870 HG13 ILE A  61      -0.937  -1.380  -0.168  1.00  0.00           H  
ATOM    871 HG21 ILE A  61       1.166  -0.904  -3.387  1.00  0.00           H  
ATOM    872 HG22 ILE A  61       0.158  -2.334  -3.590  1.00  0.00           H  
ATOM    873 HG23 ILE A  61       1.880  -2.523  -3.323  1.00  0.00           H  
ATOM    874 HD11 ILE A  61       0.407   0.723  -0.206  1.00  0.00           H  
ATOM    875 HD12 ILE A  61      -1.248   1.012  -0.764  1.00  0.00           H  
ATOM    876 HD13 ILE A  61       0.070   0.882  -1.933  1.00  0.00           H  
ATOM    877  N   LEU A  62       1.974  -5.312  -2.202  1.00  0.00           N  
ATOM    878  CA  LEU A  62       3.217  -6.038  -2.699  1.00  0.00           C  
ATOM    879  C   LEU A  62       3.950  -5.267  -3.854  1.00  0.00           C  
ATOM    880  O   LEU A  62       5.214  -5.193  -3.840  1.00  0.00           O  
ATOM    881  CB  LEU A  62       2.971  -7.622  -3.044  1.00  0.00           C  
ATOM    882  CG  LEU A  62       1.931  -8.113  -4.150  1.00  0.00           C  
ATOM    883  CD1 LEU A  62       2.325  -9.463  -4.615  1.00  0.00           C  
ATOM    884  CD2 LEU A  62       0.517  -8.208  -3.619  1.00  0.00           C  
ATOM    885  H   LEU A  62       1.157  -5.487  -2.743  1.00  0.00           H  
ATOM    886  HA  LEU A  62       3.963  -5.974  -1.928  1.00  0.00           H  
ATOM    887  HB2 LEU A  62       3.941  -8.001  -3.335  1.00  0.00           H  
ATOM    888  HB3 LEU A  62       2.669  -8.090  -2.119  1.00  0.00           H  
ATOM    889  HG  LEU A  62       1.952  -7.439  -4.994  1.00  0.00           H  
ATOM    890 HD11 LEU A  62       2.364 -10.124  -3.763  1.00  0.00           H  
ATOM    891 HD12 LEU A  62       3.284  -9.387  -5.101  1.00  0.00           H  
ATOM    892 HD13 LEU A  62       1.565  -9.800  -5.307  1.00  0.00           H  
ATOM    893 HD21 LEU A  62       0.194  -7.236  -3.276  1.00  0.00           H  
ATOM    894 HD22 LEU A  62       0.487  -8.908  -2.797  1.00  0.00           H  
ATOM    895 HD23 LEU A  62      -0.142  -8.548  -4.405  1.00  0.00           H  
ATOM    896  N   PHE A  63       3.097  -4.694  -4.878  1.00  0.00           N  
ATOM    897  CA  PHE A  63       3.612  -3.976  -6.138  1.00  0.00           C  
ATOM    898  C   PHE A  63       2.906  -2.628  -6.399  1.00  0.00           C  
ATOM    899  O   PHE A  63       1.659  -2.577  -6.483  1.00  0.00           O  
ATOM    900  CB  PHE A  63       3.602  -4.964  -7.452  1.00  0.00           C  
ATOM    901  CG  PHE A  63       4.688  -6.116  -7.465  1.00  0.00           C  
ATOM    902  CD1 PHE A  63       4.506  -7.311  -6.754  1.00  0.00           C  
ATOM    903  CD2 PHE A  63       5.856  -5.966  -8.170  1.00  0.00           C  
ATOM    904  CE1 PHE A  63       5.449  -8.305  -6.756  1.00  0.00           C  
ATOM    905  CE2 PHE A  63       6.808  -6.946  -8.194  1.00  0.00           C  
ATOM    906  CZ  PHE A  63       6.615  -8.133  -7.489  1.00  0.00           C  
ATOM    907  H   PHE A  63       2.116  -4.780  -4.729  1.00  0.00           H  
ATOM    908  HA  PHE A  63       4.648  -3.763  -5.906  1.00  0.00           H  
ATOM    909  HB2 PHE A  63       2.636  -5.446  -7.490  1.00  0.00           H  
ATOM    910  HB3 PHE A  63       3.732  -4.365  -8.342  1.00  0.00           H  
ATOM    911  HD1 PHE A  63       3.609  -7.401  -6.147  1.00  0.00           H  
ATOM    912  HD2 PHE A  63       6.002  -5.039  -8.703  1.00  0.00           H  
ATOM    913  HE1 PHE A  63       5.226  -9.195  -6.179  1.00  0.00           H  
ATOM    914  HE2 PHE A  63       7.702  -6.709  -8.751  1.00  0.00           H  
ATOM    915  HZ  PHE A  63       7.366  -8.908  -7.507  1.00  0.00           H  
ATOM    916  N   VAL A  64       3.744  -1.488  -6.494  1.00  0.00           N  
ATOM    917  CA  VAL A  64       3.185  -0.041  -6.695  1.00  0.00           C  
ATOM    918  C   VAL A  64       3.717   0.631  -7.987  1.00  0.00           C  
ATOM    919  O   VAL A  64       4.877   0.641  -8.191  1.00  0.00           O  
ATOM    920  CB  VAL A  64       3.196   0.870  -5.322  1.00  0.00           C  
ATOM    921  CG1 VAL A  64       4.427   1.603  -4.768  1.00  0.00           C  
ATOM    922  CG2 VAL A  64       1.846   1.346  -4.830  1.00  0.00           C  
ATOM    923  H   VAL A  64       4.718  -1.670  -6.495  1.00  0.00           H  
ATOM    924  HA  VAL A  64       2.158  -0.250  -6.968  1.00  0.00           H  
ATOM    925  HB  VAL A  64       3.422   0.014  -4.724  1.00  0.00           H  
ATOM    926 HG11 VAL A  64       4.788   2.310  -5.501  1.00  0.00           H  
ATOM    927 HG12 VAL A  64       5.189   0.864  -4.561  1.00  0.00           H  
ATOM    928 HG13 VAL A  64       4.159   2.113  -3.855  1.00  0.00           H  
ATOM    929 HG21 VAL A  64       1.960   1.938  -3.934  1.00  0.00           H  
ATOM    930 HG22 VAL A  64       1.289   0.444  -4.605  1.00  0.00           H  
ATOM    931 HG23 VAL A  64       1.347   1.901  -5.610  1.00  0.00           H  
ATOM    932  N   ASN A  65       2.764   1.222  -8.870  1.00  0.00           N  
ATOM    933  CA  ASN A  65       2.996   1.824 -10.364  1.00  0.00           C  
ATOM    934  C   ASN A  65       3.184   0.602 -11.480  1.00  0.00           C  
ATOM    935  O   ASN A  65       3.290   0.858 -12.715  1.00  0.00           O  
ATOM    936  CB  ASN A  65       4.297   2.903 -10.452  1.00  0.00           C  
ATOM    937  CG  ASN A  65       4.267   3.964 -11.593  1.00  0.00           C  
ATOM    938  OD1 ASN A  65       3.729   5.048 -11.424  1.00  0.00           O  
ATOM    939  ND2 ASN A  65       4.880   3.643 -12.736  1.00  0.00           N  
ATOM    940  H   ASN A  65       1.842   1.252  -8.535  1.00  0.00           H  
ATOM    941  HA  ASN A  65       2.036   2.314 -10.508  1.00  0.00           H  
ATOM    942  HB2 ASN A  65       4.465   3.372  -9.493  1.00  0.00           H  
ATOM    943  HB3 ASN A  65       5.185   2.282 -10.596  1.00  0.00           H  
ATOM    944 HD21 ASN A  65       5.313   2.766 -12.797  1.00  0.00           H  
ATOM    945 HD22 ASN A  65       4.873   4.297 -13.466  1.00  0.00           H  
ATOM    946  N   GLU A  66       3.099  -0.743 -10.947  1.00  0.00           N  
ATOM    947  CA  GLU A  66       3.584  -2.122 -11.522  1.00  0.00           C  
ATOM    948  C   GLU A  66       5.148  -2.429 -11.134  1.00  0.00           C  
ATOM    949  O   GLU A  66       5.774  -3.419 -11.653  1.00  0.00           O  
ATOM    950  CB  GLU A  66       3.186  -2.468 -13.112  1.00  0.00           C  
ATOM    951  CG  GLU A  66       1.647  -2.664 -13.477  1.00  0.00           C  
ATOM    952  CD  GLU A  66       0.973  -4.001 -13.008  1.00  0.00           C  
ATOM    953  OE1 GLU A  66       0.996  -4.991 -13.782  1.00  0.00           O  
ATOM    954  OE2 GLU A  66       0.414  -4.029 -11.881  1.00  0.00           O  
ATOM    955  H   GLU A  66       2.660  -0.804 -10.073  1.00  0.00           H  
ATOM    956  HA  GLU A  66       3.068  -2.799 -10.850  1.00  0.00           H  
ATOM    957  HB2 GLU A  66       3.552  -1.662 -13.730  1.00  0.00           H  
ATOM    958  HB3 GLU A  66       3.716  -3.366 -13.394  1.00  0.00           H  
ATOM    959  HG2 GLU A  66       1.092  -1.853 -13.031  1.00  0.00           H  
ATOM    960  HG3 GLU A  66       1.552  -2.592 -14.551  1.00  0.00           H  
ATOM    961  N   VAL A  67       5.724  -1.595 -10.060  1.00  0.00           N  
ATOM    962  CA  VAL A  67       7.161  -1.644  -9.543  1.00  0.00           C  
ATOM    963  C   VAL A  67       7.337  -2.593  -8.312  1.00  0.00           C  
ATOM    964  O   VAL A  67       6.389  -2.720  -7.452  1.00  0.00           O  
ATOM    965  CB  VAL A  67       7.954  -0.148  -9.320  1.00  0.00           C  
ATOM    966  CG1 VAL A  67       7.860   0.777 -10.474  1.00  0.00           C  
ATOM    967  CG2 VAL A  67       7.888   0.622  -7.910  1.00  0.00           C  
ATOM    968  H   VAL A  67       5.195  -0.925  -9.580  1.00  0.00           H  
ATOM    969  HA  VAL A  67       7.674  -2.179 -10.331  1.00  0.00           H  
ATOM    970  HB  VAL A  67       8.952  -0.525  -9.453  1.00  0.00           H  
ATOM    971 HG11 VAL A  67       8.133   0.088 -11.258  1.00  0.00           H  
ATOM    972 HG12 VAL A  67       8.606   1.540 -10.316  1.00  0.00           H  
ATOM    973 HG13 VAL A  67       6.847   1.155 -10.577  1.00  0.00           H  
ATOM    974 HG21 VAL A  67       6.864   0.942  -7.742  1.00  0.00           H  
ATOM    975 HG22 VAL A  67       8.566   1.457  -7.871  1.00  0.00           H  
ATOM    976 HG23 VAL A  67       8.138  -0.119  -7.155  1.00  0.00           H  
ATOM    977  N   ASP A  68       8.646  -3.079  -8.176  1.00  0.00           N  
ATOM    978  CA  ASP A  68       9.130  -4.001  -7.116  1.00  0.00           C  
ATOM    979  C   ASP A  68       9.535  -3.284  -5.747  1.00  0.00           C  
ATOM    980  O   ASP A  68      10.687  -2.759  -5.594  1.00  0.00           O  
ATOM    981  CB  ASP A  68      10.127  -5.190  -7.628  1.00  0.00           C  
ATOM    982  CG  ASP A  68      11.452  -4.774  -8.372  1.00  0.00           C  
ATOM    983  OD1 ASP A  68      11.423  -4.649  -9.618  1.00  0.00           O  
ATOM    984  OD2 ASP A  68      12.488  -4.594  -7.692  1.00  0.00           O  
ATOM    985  H   ASP A  68       9.270  -2.733  -8.843  1.00  0.00           H  
ATOM    986  HA  ASP A  68       8.142  -4.402  -6.962  1.00  0.00           H  
ATOM    987  HB2 ASP A  68      10.426  -5.751  -6.758  1.00  0.00           H  
ATOM    988  HB3 ASP A  68       9.561  -5.847  -8.271  1.00  0.00           H  
ATOM    989  N   VAL A  69       8.481  -3.225  -4.808  1.00  0.00           N  
ATOM    990  CA  VAL A  69       8.596  -2.639  -3.362  1.00  0.00           C  
ATOM    991  C   VAL A  69       9.024  -3.680  -2.210  1.00  0.00           C  
ATOM    992  O   VAL A  69       9.358  -3.266  -1.072  1.00  0.00           O  
ATOM    993  CB  VAL A  69       7.436  -1.545  -2.891  1.00  0.00           C  
ATOM    994  CG1 VAL A  69       7.466  -0.263  -3.652  1.00  0.00           C  
ATOM    995  CG2 VAL A  69       5.969  -2.053  -2.692  1.00  0.00           C  
ATOM    996  H   VAL A  69       7.610  -3.573  -5.099  1.00  0.00           H  
ATOM    997  HA  VAL A  69       9.533  -2.105  -3.478  1.00  0.00           H  
ATOM    998  HB  VAL A  69       7.804  -1.224  -1.925  1.00  0.00           H  
ATOM    999 HG11 VAL A  69       6.673   0.338  -3.233  1.00  0.00           H  
ATOM   1000 HG12 VAL A  69       7.333  -0.453  -4.708  1.00  0.00           H  
ATOM   1001 HG13 VAL A  69       8.414   0.216  -3.460  1.00  0.00           H  
ATOM   1002 HG21 VAL A  69       5.282  -1.220  -2.696  1.00  0.00           H  
ATOM   1003 HG22 VAL A  69       5.985  -2.435  -1.674  1.00  0.00           H  
ATOM   1004 HG23 VAL A  69       5.708  -2.817  -3.409  1.00  0.00           H  
ATOM   1005  N   ARG A  70       9.090  -5.039  -2.609  1.00  0.00           N  
ATOM   1006  CA  ARG A  70       9.508  -6.299  -1.749  1.00  0.00           C  
ATOM   1007  C   ARG A  70      10.877  -6.198  -0.832  1.00  0.00           C  
ATOM   1008  O   ARG A  70      10.987  -6.887   0.225  1.00  0.00           O  
ATOM   1009  CB  ARG A  70       9.424  -7.675  -2.611  1.00  0.00           C  
ATOM   1010  CG  ARG A  70      10.259  -7.815  -3.984  1.00  0.00           C  
ATOM   1011  CD  ARG A  70      10.157  -9.223  -4.651  1.00  0.00           C  
ATOM   1012  NE  ARG A  70      10.970 -10.328  -3.940  1.00  0.00           N  
ATOM   1013  CZ  ARG A  70      11.158 -11.687  -4.295  1.00  0.00           C  
ATOM   1014  NH1 ARG A  70      10.607 -12.278  -5.403  1.00  0.00           N  
ATOM   1015  NH2 ARG A  70      11.916 -12.438  -3.506  1.00  0.00           N  
ATOM   1016  H   ARG A  70       8.817  -5.180  -3.546  1.00  0.00           H  
ATOM   1017  HA  ARG A  70       8.723  -6.332  -1.005  1.00  0.00           H  
ATOM   1018  HB2 ARG A  70       9.785  -8.452  -1.961  1.00  0.00           H  
ATOM   1019  HB3 ARG A  70       8.383  -7.866  -2.823  1.00  0.00           H  
ATOM   1020  HG2 ARG A  70       9.887  -7.086  -4.687  1.00  0.00           H  
ATOM   1021  HG3 ARG A  70      11.296  -7.598  -3.774  1.00  0.00           H  
ATOM   1022  HD2 ARG A  70       9.117  -9.518  -4.659  1.00  0.00           H  
ATOM   1023  HD3 ARG A  70      10.505  -9.140  -5.669  1.00  0.00           H  
ATOM   1024  HE  ARG A  70      11.423 -10.038  -3.121  1.00  0.00           H  
ATOM   1025 HH11 ARG A  70      10.030 -11.745  -6.022  1.00  0.00           H  
ATOM   1026 HH12 ARG A  70      10.783 -13.245  -5.592  1.00  0.00           H  
ATOM   1027 HH21 ARG A  70      12.334 -12.039  -2.690  1.00  0.00           H  
ATOM   1028 HH22 ARG A  70      12.070 -13.401  -3.728  1.00  0.00           H  
ATOM   1029  N   GLU A  71      11.873  -5.259  -1.296  1.00  0.00           N  
ATOM   1030  CA  GLU A  71      13.234  -4.925  -0.675  1.00  0.00           C  
ATOM   1031  C   GLU A  71      13.617  -3.415  -1.133  1.00  0.00           C  
ATOM   1032  O   GLU A  71      14.383  -3.179  -2.138  1.00  0.00           O  
ATOM   1033  CB  GLU A  71      14.379  -6.068  -1.027  1.00  0.00           C  
ATOM   1034  CG  GLU A  71      15.698  -6.112  -0.150  1.00  0.00           C  
ATOM   1035  CD  GLU A  71      16.703  -7.214  -0.558  1.00  0.00           C  
ATOM   1036  OE1 GLU A  71      16.613  -8.347  -0.011  1.00  0.00           O  
ATOM   1037  OE2 GLU A  71      17.597  -6.934  -1.402  1.00  0.00           O  
ATOM   1038  H   GLU A  71      11.614  -4.703  -2.061  1.00  0.00           H  
ATOM   1039  HA  GLU A  71      13.043  -4.867   0.389  1.00  0.00           H  
ATOM   1040  HB2 GLU A  71      13.890  -7.020  -0.909  1.00  0.00           H  
ATOM   1041  HB3 GLU A  71      14.647  -5.935  -2.064  1.00  0.00           H  
ATOM   1042  HG2 GLU A  71      16.197  -5.158  -0.236  1.00  0.00           H  
ATOM   1043  HG3 GLU A  71      15.413  -6.265   0.880  1.00  0.00           H  
ATOM   1044  N   VAL A  72      12.927  -2.409  -0.420  1.00  0.00           N  
ATOM   1045  CA  VAL A  72      13.078  -0.868  -0.584  1.00  0.00           C  
ATOM   1046  C   VAL A  72      12.973  -0.122   0.846  1.00  0.00           C  
ATOM   1047  O   VAL A  72      12.409  -0.689   1.800  1.00  0.00           O  
ATOM   1048  CB  VAL A  72      12.029  -0.126  -1.756  1.00  0.00           C  
ATOM   1049  CG1 VAL A  72      12.092  -0.684  -3.182  1.00  0.00           C  
ATOM   1050  CG2 VAL A  72      10.525   0.176  -1.337  1.00  0.00           C  
ATOM   1051  H   VAL A  72      12.293  -2.714   0.259  1.00  0.00           H  
ATOM   1052  HA  VAL A  72      14.109  -0.741  -0.889  1.00  0.00           H  
ATOM   1053  HB  VAL A  72      12.528   0.819  -1.900  1.00  0.00           H  
ATOM   1054 HG11 VAL A  72      11.430  -0.109  -3.811  1.00  0.00           H  
ATOM   1055 HG12 VAL A  72      11.757  -1.712  -3.170  1.00  0.00           H  
ATOM   1056 HG13 VAL A  72      13.104  -0.624  -3.554  1.00  0.00           H  
ATOM   1057 HG21 VAL A  72       9.988   0.623  -2.159  1.00  0.00           H  
ATOM   1058 HG22 VAL A  72      10.542   0.891  -0.520  1.00  0.00           H  
ATOM   1059 HG23 VAL A  72      10.044  -0.735  -1.011  1.00  0.00           H  
ATOM   1060  N   THR A  73      13.466   1.204   0.882  1.00  0.00           N  
ATOM   1061  CA  THR A  73      13.235   2.268   2.016  1.00  0.00           C  
ATOM   1062  C   THR A  73      11.765   2.952   1.912  1.00  0.00           C  
ATOM   1063  O   THR A  73      11.086   2.798   0.858  1.00  0.00           O  
ATOM   1064  CB  THR A  73      14.375   3.430   2.043  1.00  0.00           C  
ATOM   1065  OG1 THR A  73      14.769   3.898   0.735  1.00  0.00           O  
ATOM   1066  CG2 THR A  73      15.592   3.069   2.875  1.00  0.00           C  
ATOM   1067  H   THR A  73      14.009   1.463   0.111  1.00  0.00           H  
ATOM   1068  HA  THR A  73      13.250   1.712   2.944  1.00  0.00           H  
ATOM   1069  HB  THR A  73      13.888   4.278   2.504  1.00  0.00           H  
ATOM   1070  HG1 THR A  73      14.062   4.425   0.356  1.00  0.00           H  
ATOM   1071 HG21 THR A  73      16.280   3.898   2.817  1.00  0.00           H  
ATOM   1072 HG22 THR A  73      16.040   2.166   2.488  1.00  0.00           H  
ATOM   1073 HG23 THR A  73      15.263   2.939   3.895  1.00  0.00           H  
ATOM   1074  N   HIS A  74      11.281   3.697   3.051  1.00  0.00           N  
ATOM   1075  CA  HIS A  74       9.917   4.530   3.130  1.00  0.00           C  
ATOM   1076  C   HIS A  74       9.705   5.580   1.907  1.00  0.00           C  
ATOM   1077  O   HIS A  74       8.730   5.433   1.076  1.00  0.00           O  
ATOM   1078  CB  HIS A  74       9.656   5.185   4.619  1.00  0.00           C  
ATOM   1079  CG  HIS A  74      10.601   6.343   5.160  1.00  0.00           C  
ATOM   1080  ND1 HIS A  74      11.880   6.141   5.661  1.00  0.00           N  
ATOM   1081  CD2 HIS A  74      10.393   7.693   5.234  1.00  0.00           C  
ATOM   1082  CE1 HIS A  74      12.412   7.318   6.016  1.00  0.00           C  
ATOM   1083  NE2 HIS A  74      11.529   8.264   5.766  1.00  0.00           N  
ATOM   1084  H   HIS A  74      11.867   3.621   3.832  1.00  0.00           H  
ATOM   1085  HA  HIS A  74       9.171   3.770   2.936  1.00  0.00           H  
ATOM   1086  HB2 HIS A  74       8.653   5.580   4.649  1.00  0.00           H  
ATOM   1087  HB3 HIS A  74       9.715   4.367   5.320  1.00  0.00           H  
ATOM   1088  HD1 HIS A  74      12.332   5.276   5.745  1.00  0.00           H  
ATOM   1089  HD2 HIS A  74       9.499   8.219   4.931  1.00  0.00           H  
ATOM   1090  HE1 HIS A  74      13.397   7.467   6.433  1.00  0.00           H  
ATOM   1091  HE2 HIS A  74      11.691   9.225   5.863  1.00  0.00           H  
ATOM   1092  N   SER A  75      10.814   6.489   1.716  1.00  0.00           N  
ATOM   1093  CA  SER A  75      10.963   7.570   0.597  1.00  0.00           C  
ATOM   1094  C   SER A  75      10.886   6.980  -0.903  1.00  0.00           C  
ATOM   1095  O   SER A  75      10.150   7.525  -1.740  1.00  0.00           O  
ATOM   1096  CB  SER A  75      12.243   8.490   0.835  1.00  0.00           C  
ATOM   1097  OG  SER A  75      13.475   7.749   0.944  1.00  0.00           O  
ATOM   1098  H   SER A  75      11.534   6.364   2.380  1.00  0.00           H  
ATOM   1099  HA  SER A  75      10.070   8.172   0.697  1.00  0.00           H  
ATOM   1100  HB2 SER A  75      12.344   9.151  -0.012  1.00  0.00           H  
ATOM   1101  HB3 SER A  75      12.099   9.072   1.733  1.00  0.00           H  
ATOM   1102  HG  SER A  75      13.795   7.530   0.067  1.00  0.00           H  
ATOM   1103  N   ALA A  76      11.530   5.699  -1.083  1.00  0.00           N  
ATOM   1104  CA  ALA A  76      11.574   4.810  -2.325  1.00  0.00           C  
ATOM   1105  C   ALA A  76      10.148   4.129  -2.715  1.00  0.00           C  
ATOM   1106  O   ALA A  76       9.923   3.789  -3.922  1.00  0.00           O  
ATOM   1107  CB  ALA A  76      12.663   3.748  -2.096  1.00  0.00           C  
ATOM   1108  H   ALA A  76      11.987   5.342  -0.294  1.00  0.00           H  
ATOM   1109  HA  ALA A  76      11.884   5.439  -3.145  1.00  0.00           H  
ATOM   1110  HB1 ALA A  76      12.333   3.129  -1.274  1.00  0.00           H  
ATOM   1111  HB2 ALA A  76      13.580   4.244  -1.811  1.00  0.00           H  
ATOM   1112  HB3 ALA A  76      12.801   3.151  -2.984  1.00  0.00           H  
ATOM   1113  N   ALA A  77       9.174   3.994  -1.634  1.00  0.00           N  
ATOM   1114  CA  ALA A  77       7.731   3.499  -1.758  1.00  0.00           C  
ATOM   1115  C   ALA A  77       6.679   4.681  -2.030  1.00  0.00           C  
ATOM   1116  O   ALA A  77       5.699   4.469  -2.792  1.00  0.00           O  
ATOM   1117  CB  ALA A  77       7.353   2.664  -0.510  1.00  0.00           C  
ATOM   1118  H   ALA A  77       9.436   4.262  -0.719  1.00  0.00           H  
ATOM   1119  HA  ALA A  77       7.701   2.866  -2.633  1.00  0.00           H  
ATOM   1120  HB1 ALA A  77       6.374   2.232  -0.643  1.00  0.00           H  
ATOM   1121  HB2 ALA A  77       7.356   3.339   0.333  1.00  0.00           H  
ATOM   1122  HB3 ALA A  77       8.099   1.897  -0.367  1.00  0.00           H  
ATOM   1123  N   VAL A  78       6.961   5.960  -1.411  1.00  0.00           N  
ATOM   1124  CA  VAL A  78       6.132   7.313  -1.558  1.00  0.00           C  
ATOM   1125  C   VAL A  78       6.365   8.006  -3.027  1.00  0.00           C  
ATOM   1126  O   VAL A  78       5.383   8.416  -3.667  1.00  0.00           O  
ATOM   1127  CB  VAL A  78       6.421   8.356  -0.242  1.00  0.00           C  
ATOM   1128  CG1 VAL A  78       5.704   9.747  -0.261  1.00  0.00           C  
ATOM   1129  CG2 VAL A  78       5.982   7.717   1.062  1.00  0.00           C  
ATOM   1130  H   VAL A  78       7.743   5.974  -0.805  1.00  0.00           H  
ATOM   1131  HA  VAL A  78       5.091   7.007  -1.564  1.00  0.00           H  
ATOM   1132  HB  VAL A  78       7.487   8.509  -0.181  1.00  0.00           H  
ATOM   1133 HG11 VAL A  78       4.638   9.583  -0.211  1.00  0.00           H  
ATOM   1134 HG12 VAL A  78       5.946  10.254  -1.184  1.00  0.00           H  
ATOM   1135 HG13 VAL A  78       6.033  10.328   0.588  1.00  0.00           H  
ATOM   1136 HG21 VAL A  78       4.913   7.559   0.975  1.00  0.00           H  
ATOM   1137 HG22 VAL A  78       6.207   8.372   1.890  1.00  0.00           H  
ATOM   1138 HG23 VAL A  78       6.484   6.767   1.166  1.00  0.00           H  
ATOM   1139  N   GLU A  79       7.699   8.022  -3.515  1.00  0.00           N  
ATOM   1140  CA  GLU A  79       8.245   8.581  -4.878  1.00  0.00           C  
ATOM   1141  C   GLU A  79       7.749   7.815  -6.159  1.00  0.00           C  
ATOM   1142  O   GLU A  79       7.785   8.378  -7.241  1.00  0.00           O  
ATOM   1143  CB  GLU A  79       9.827   8.687  -4.866  1.00  0.00           C  
ATOM   1144  CG  GLU A  79      10.443   9.855  -4.006  1.00  0.00           C  
ATOM   1145  CD  GLU A  79      10.540  11.273  -4.677  1.00  0.00           C  
ATOM   1146  OE1 GLU A  79      11.586  11.570  -5.309  1.00  0.00           O  
ATOM   1147  OE2 GLU A  79       9.577  12.071  -4.538  1.00  0.00           O  
ATOM   1148  H   GLU A  79       8.368   7.622  -2.933  1.00  0.00           H  
ATOM   1149  HA  GLU A  79       7.839   9.580  -4.955  1.00  0.00           H  
ATOM   1150  HB2 GLU A  79      10.133   7.728  -4.475  1.00  0.00           H  
ATOM   1151  HB3 GLU A  79      10.163   8.759  -5.890  1.00  0.00           H  
ATOM   1152  HG2 GLU A  79       9.695   9.908  -3.226  1.00  0.00           H  
ATOM   1153  HG3 GLU A  79      11.382   9.530  -3.589  1.00  0.00           H  
ATOM   1154  N   ALA A  80       7.236   6.493  -5.940  1.00  0.00           N  
ATOM   1155  CA  ALA A  80       6.467   5.610  -6.926  1.00  0.00           C  
ATOM   1156  C   ALA A  80       4.930   6.100  -7.126  1.00  0.00           C  
ATOM   1157  O   ALA A  80       4.341   5.899  -8.230  1.00  0.00           O  
ATOM   1158  CB  ALA A  80       6.563   4.123  -6.503  1.00  0.00           C  
ATOM   1159  H   ALA A  80       7.405   6.140  -5.039  1.00  0.00           H  
ATOM   1160  HA  ALA A  80       6.958   5.748  -7.880  1.00  0.00           H  
ATOM   1161  HB1 ALA A  80       7.594   3.845  -6.347  1.00  0.00           H  
ATOM   1162  HB2 ALA A  80       6.133   3.491  -7.267  1.00  0.00           H  
ATOM   1163  HB3 ALA A  80       6.003   3.939  -5.595  1.00  0.00           H  
ATOM   1164  N   LEU A  81       4.334   6.800  -5.994  1.00  0.00           N  
ATOM   1165  CA  LEU A  81       2.936   7.441  -5.925  1.00  0.00           C  
ATOM   1166  C   LEU A  81       2.926   8.964  -6.348  1.00  0.00           C  
ATOM   1167  O   LEU A  81       1.960   9.428  -7.000  1.00  0.00           O  
ATOM   1168  CB  LEU A  81       2.265   7.246  -4.473  1.00  0.00           C  
ATOM   1169  CG  LEU A  81       2.024   5.800  -3.974  1.00  0.00           C  
ATOM   1170  CD1 LEU A  81       2.461   5.681  -2.554  1.00  0.00           C  
ATOM   1171  CD2 LEU A  81       0.575   5.337  -4.172  1.00  0.00           C  
ATOM   1172  H   LEU A  81       4.860   6.952  -5.170  1.00  0.00           H  
ATOM   1173  HA  LEU A  81       2.339   6.912  -6.654  1.00  0.00           H  
ATOM   1174  HB2 LEU A  81       2.899   7.736  -3.749  1.00  0.00           H  
ATOM   1175  HB3 LEU A  81       1.317   7.762  -4.483  1.00  0.00           H  
ATOM   1176  HG  LEU A  81       2.688   5.165  -4.529  1.00  0.00           H  
ATOM   1177 HD11 LEU A  81       2.295   4.677  -2.195  1.00  0.00           H  
ATOM   1178 HD12 LEU A  81       1.936   6.401  -1.944  1.00  0.00           H  
ATOM   1179 HD13 LEU A  81       3.524   5.892  -2.558  1.00  0.00           H  
ATOM   1180 HD21 LEU A  81      -0.082   5.952  -3.577  1.00  0.00           H  
ATOM   1181 HD22 LEU A  81       0.487   4.294  -3.914  1.00  0.00           H  
ATOM   1182 HD23 LEU A  81       0.353   5.484  -5.222  1.00  0.00           H  
ATOM   1183  N   LYS A  82       4.090   9.714  -5.986  1.00  0.00           N  
ATOM   1184  CA  LYS A  82       4.399  11.178  -6.305  1.00  0.00           C  
ATOM   1185  C   LYS A  82       4.921  11.405  -7.811  1.00  0.00           C  
ATOM   1186  O   LYS A  82       4.730  12.529  -8.377  1.00  0.00           O  
ATOM   1187  CB  LYS A  82       5.390  11.801  -5.238  1.00  0.00           C  
ATOM   1188  CG  LYS A  82       4.778  12.067  -3.768  1.00  0.00           C  
ATOM   1189  CD  LYS A  82       5.763  12.812  -2.749  1.00  0.00           C  
ATOM   1190  CE  LYS A  82       5.792  14.413  -2.789  1.00  0.00           C  
ATOM   1191  NZ  LYS A  82       4.538  15.071  -2.257  1.00  0.00           N  
ATOM   1192  H   LYS A  82       4.769   9.232  -5.465  1.00  0.00           H  
ATOM   1193  HA  LYS A  82       3.441  11.672  -6.222  1.00  0.00           H  
ATOM   1194  HB2 LYS A  82       6.207  11.098  -5.167  1.00  0.00           H  
ATOM   1195  HB3 LYS A  82       5.774  12.733  -5.629  1.00  0.00           H  
ATOM   1196  HG2 LYS A  82       3.896  12.679  -3.882  1.00  0.00           H  
ATOM   1197  HG3 LYS A  82       4.456  11.128  -3.329  1.00  0.00           H  
ATOM   1198  HD2 LYS A  82       5.483  12.527  -1.747  1.00  0.00           H  
ATOM   1199  HD3 LYS A  82       6.761  12.443  -2.935  1.00  0.00           H  
ATOM   1200  HE2 LYS A  82       6.628  14.753  -2.196  1.00  0.00           H  
ATOM   1201  HE3 LYS A  82       5.946  14.720  -3.813  1.00  0.00           H  
ATOM   1202  HZ1 LYS A  82       3.715  14.776  -2.820  1.00  0.00           H  
ATOM   1203  HZ2 LYS A  82       4.627  16.106  -2.309  1.00  0.00           H  
ATOM   1204  HZ3 LYS A  82       4.386  14.799  -1.265  1.00  0.00           H  
ATOM   1205  N   GLU A  83       5.557  10.260  -8.463  1.00  0.00           N  
ATOM   1206  CA  GLU A  83       6.019  10.218  -9.968  1.00  0.00           C  
ATOM   1207  C   GLU A  83       4.904  10.187 -11.098  1.00  0.00           C  
ATOM   1208  O   GLU A  83       5.032  10.942 -12.113  1.00  0.00           O  
ATOM   1209  CB  GLU A  83       7.201   9.217 -10.254  1.00  0.00           C  
ATOM   1210  CG  GLU A  83       6.971   7.620 -10.284  1.00  0.00           C  
ATOM   1211  CD  GLU A  83       8.242   6.792 -10.567  1.00  0.00           C  
ATOM   1212  OE1 GLU A  83       8.524   6.508 -11.761  1.00  0.00           O  
ATOM   1213  OE2 GLU A  83       8.939   6.403  -9.591  1.00  0.00           O  
ATOM   1214  H   GLU A  83       5.758   9.503  -7.850  1.00  0.00           H  
ATOM   1215  HA  GLU A  83       6.415  11.214 -10.081  1.00  0.00           H  
ATOM   1216  HB2 GLU A  83       7.677   9.552 -11.156  1.00  0.00           H  
ATOM   1217  HB3 GLU A  83       7.729   9.482  -9.354  1.00  0.00           H  
ATOM   1218  HG2 GLU A  83       6.575   7.351  -9.318  1.00  0.00           H  
ATOM   1219  HG3 GLU A  83       6.225   7.425 -11.040  1.00  0.00           H  
ATOM   1220  N   ALA A  84       3.772   9.305 -10.864  1.00  0.00           N  
ATOM   1221  CA  ALA A  84       2.611   9.046 -11.837  1.00  0.00           C  
ATOM   1222  C   ALA A  84       1.703  10.348 -12.180  1.00  0.00           C  
ATOM   1223  O   ALA A  84       1.049  10.425 -13.267  1.00  0.00           O  
ATOM   1224  CB  ALA A  84       1.801   7.863 -11.317  1.00  0.00           C  
ATOM   1225  H   ALA A  84       3.694   8.827 -10.006  1.00  0.00           H  
ATOM   1226  HA  ALA A  84       3.136   8.743 -12.729  1.00  0.00           H  
ATOM   1227  HB1 ALA A  84       1.277   8.162 -10.420  1.00  0.00           H  
ATOM   1228  HB2 ALA A  84       2.486   7.070 -11.049  1.00  0.00           H  
ATOM   1229  HB3 ALA A  84       1.100   7.522 -12.063  1.00  0.00           H  
ATOM   1230  N   GLY A  85       1.767  11.363 -11.184  1.00  0.00           N  
ATOM   1231  CA  GLY A  85       1.241  12.774 -11.235  1.00  0.00           C  
ATOM   1232  C   GLY A  85      -0.245  13.089 -11.036  1.00  0.00           C  
ATOM   1233  O   GLY A  85      -0.570  14.147 -10.437  1.00  0.00           O  
ATOM   1234  H   GLY A  85       2.285  11.069 -10.403  1.00  0.00           H  
ATOM   1235  HA2 GLY A  85       1.828  13.484 -10.684  1.00  0.00           H  
ATOM   1236  HA3 GLY A  85       1.395  12.929 -12.295  1.00  0.00           H  
ATOM   1237  N   SER A  86      -1.155  12.128 -11.534  1.00  0.00           N  
ATOM   1238  CA  SER A  86      -2.677  12.269 -11.677  1.00  0.00           C  
ATOM   1239  C   SER A  86      -3.405  10.853 -11.697  1.00  0.00           C  
ATOM   1240  O   SER A  86      -4.568  10.773 -11.250  1.00  0.00           O  
ATOM   1241  CB  SER A  86      -2.992  13.089 -13.028  1.00  0.00           C  
ATOM   1242  OG  SER A  86      -4.362  13.505 -13.169  1.00  0.00           O  
ATOM   1243  H   SER A  86      -0.770  11.274 -11.823  1.00  0.00           H  
ATOM   1244  HA  SER A  86      -3.037  12.833 -10.829  1.00  0.00           H  
ATOM   1245  HB2 SER A  86      -2.311  13.923 -12.946  1.00  0.00           H  
ATOM   1246  HB3 SER A  86      -2.649  12.461 -13.837  1.00  0.00           H  
ATOM   1247  HG  SER A  86      -4.400  14.317 -13.680  1.00  0.00           H  
ATOM   1248  N   ILE A  87      -2.681   9.739 -12.252  1.00  0.00           N  
ATOM   1249  CA  ILE A  87      -3.245   8.324 -12.485  1.00  0.00           C  
ATOM   1250  C   ILE A  87      -2.229   7.282 -11.879  1.00  0.00           C  
ATOM   1251  O   ILE A  87      -1.184   6.931 -12.515  1.00  0.00           O  
ATOM   1252  CB  ILE A  87      -3.704   8.016 -14.131  1.00  0.00           C  
ATOM   1253  CG1 ILE A  87      -4.659   9.183 -14.826  1.00  0.00           C  
ATOM   1254  CG2 ILE A  87      -4.269   6.544 -14.446  1.00  0.00           C  
ATOM   1255  CD1 ILE A  87      -6.078   9.563 -14.212  1.00  0.00           C  
ATOM   1256  H   ILE A  87      -1.736   9.910 -12.450  1.00  0.00           H  
ATOM   1257  HA  ILE A  87      -4.113   8.277 -11.841  1.00  0.00           H  
ATOM   1258  HB  ILE A  87      -2.737   8.031 -14.617  1.00  0.00           H  
ATOM   1259 HG12 ILE A  87      -4.074  10.075 -14.669  1.00  0.00           H  
ATOM   1260 HG13 ILE A  87      -4.760   8.996 -15.886  1.00  0.00           H  
ATOM   1261 HG21 ILE A  87      -3.498   5.831 -14.202  1.00  0.00           H  
ATOM   1262 HG22 ILE A  87      -4.559   6.473 -15.484  1.00  0.00           H  
ATOM   1263 HG23 ILE A  87      -5.123   6.408 -13.797  1.00  0.00           H  
ATOM   1264 HD11 ILE A  87      -5.929   9.761 -13.156  1.00  0.00           H  
ATOM   1265 HD12 ILE A  87      -6.753   8.725 -14.298  1.00  0.00           H  
ATOM   1266 HD13 ILE A  87      -6.490  10.436 -14.695  1.00  0.00           H  
ATOM   1267  N   VAL A  88      -2.616   6.819 -10.628  1.00  0.00           N  
ATOM   1268  CA  VAL A  88      -1.837   5.859  -9.749  1.00  0.00           C  
ATOM   1269  C   VAL A  88      -2.465   4.376  -9.675  1.00  0.00           C  
ATOM   1270  O   VAL A  88      -3.664   4.210  -9.346  1.00  0.00           O  
ATOM   1271  CB  VAL A  88      -1.459   6.577  -8.335  1.00  0.00           C  
ATOM   1272  CG1 VAL A  88      -2.361   6.593  -7.047  1.00  0.00           C  
ATOM   1273  CG2 VAL A  88      -0.013   6.842  -8.145  1.00  0.00           C  
ATOM   1274  H   VAL A  88      -3.461   7.200 -10.305  1.00  0.00           H  
ATOM   1275  HA  VAL A  88      -0.924   5.717 -10.312  1.00  0.00           H  
ATOM   1276  HB  VAL A  88      -1.827   7.524  -8.691  1.00  0.00           H  
ATOM   1277 HG11 VAL A  88      -1.843   7.122  -6.259  1.00  0.00           H  
ATOM   1278 HG12 VAL A  88      -2.567   5.582  -6.728  1.00  0.00           H  
ATOM   1279 HG13 VAL A  88      -3.286   7.100  -7.276  1.00  0.00           H  
ATOM   1280 HG21 VAL A  88       0.176   7.294  -7.183  1.00  0.00           H  
ATOM   1281 HG22 VAL A  88       0.224   7.560  -8.929  1.00  0.00           H  
ATOM   1282 HG23 VAL A  88       0.565   5.945  -8.296  1.00  0.00           H  
ATOM   1283  N   ARG A  89      -1.565   3.352  -9.989  1.00  0.00           N  
ATOM   1284  CA  ARG A  89      -1.899   1.833 -10.071  1.00  0.00           C  
ATOM   1285  C   ARG A  89      -1.159   0.914  -8.987  1.00  0.00           C  
ATOM   1286  O   ARG A  89       0.025   0.544  -9.150  1.00  0.00           O  
ATOM   1287  CB  ARG A  89      -1.929   1.217 -11.614  1.00  0.00           C  
ATOM   1288  CG  ARG A  89      -0.691   1.363 -12.537  1.00  0.00           C  
ATOM   1289  CD  ARG A  89      -1.013   0.698 -13.839  1.00  0.00           C  
ATOM   1290  NE  ARG A  89       0.137   0.745 -14.836  1.00  0.00           N  
ATOM   1291  CZ  ARG A  89       0.216   0.230 -16.162  1.00  0.00           C  
ATOM   1292  NH1 ARG A  89      -0.803  -0.437 -16.794  1.00  0.00           N  
ATOM   1293  NH2 ARG A  89       1.349   0.404 -16.832  1.00  0.00           N  
ATOM   1294  H   ARG A  89      -0.655   3.678 -10.148  1.00  0.00           H  
ATOM   1295  HA  ARG A  89      -2.912   1.836  -9.689  1.00  0.00           H  
ATOM   1296  HB2 ARG A  89      -2.092   0.150 -11.606  1.00  0.00           H  
ATOM   1297  HB3 ARG A  89      -2.754   1.649 -12.161  1.00  0.00           H  
ATOM   1298  HG2 ARG A  89      -0.483   2.410 -12.704  1.00  0.00           H  
ATOM   1299  HG3 ARG A  89       0.160   0.876 -12.085  1.00  0.00           H  
ATOM   1300  HD2 ARG A  89      -1.293  -0.311 -13.572  1.00  0.00           H  
ATOM   1301  HD3 ARG A  89      -1.880   1.212 -14.223  1.00  0.00           H  
ATOM   1302  HE  ARG A  89       0.942   1.200 -14.509  1.00  0.00           H  
ATOM   1303 HH11 ARG A  89      -1.671  -0.587 -16.322  1.00  0.00           H  
ATOM   1304 HH12 ARG A  89      -0.678  -0.772 -17.728  1.00  0.00           H  
ATOM   1305 HH21 ARG A  89       2.114   0.886 -16.405  1.00  0.00           H  
ATOM   1306 HH22 ARG A  89       1.436   0.055 -17.765  1.00  0.00           H  
ATOM   1307  N   LEU A  90      -1.949   0.574  -7.873  1.00  0.00           N  
ATOM   1308  CA  LEU A  90      -1.563  -0.291  -6.673  1.00  0.00           C  
ATOM   1309  C   LEU A  90      -2.077  -1.805  -6.782  1.00  0.00           C  
ATOM   1310  O   LEU A  90      -3.225  -2.061  -7.261  1.00  0.00           O  
ATOM   1311  CB  LEU A  90      -2.007   0.449  -5.228  1.00  0.00           C  
ATOM   1312  CG  LEU A  90      -3.516   0.837  -4.769  1.00  0.00           C  
ATOM   1313  CD1 LEU A  90      -4.363   1.724  -5.647  1.00  0.00           C  
ATOM   1314  CD2 LEU A  90      -4.246  -0.312  -4.158  1.00  0.00           C  
ATOM   1315  H   LEU A  90      -2.851   0.942  -7.827  1.00  0.00           H  
ATOM   1316  HA  LEU A  90      -0.484  -0.346  -6.702  1.00  0.00           H  
ATOM   1317  HB2 LEU A  90      -1.784  -0.269  -4.449  1.00  0.00           H  
ATOM   1318  HB3 LEU A  90      -1.385   1.320  -5.088  1.00  0.00           H  
ATOM   1319  HG  LEU A  90      -3.438   1.564  -3.994  1.00  0.00           H  
ATOM   1320 HD11 LEU A  90      -5.315   1.826  -5.146  1.00  0.00           H  
ATOM   1321 HD12 LEU A  90      -4.486   1.252  -6.609  1.00  0.00           H  
ATOM   1322 HD13 LEU A  90      -3.889   2.691  -5.731  1.00  0.00           H  
ATOM   1323 HD21 LEU A  90      -4.502  -1.036  -4.918  1.00  0.00           H  
ATOM   1324 HD22 LEU A  90      -5.106   0.014  -3.594  1.00  0.00           H  
ATOM   1325 HD23 LEU A  90      -3.493  -0.752  -3.518  1.00  0.00           H  
ATOM   1326  N   TYR A  91      -1.165  -2.779  -6.308  1.00  0.00           N  
ATOM   1327  CA  TYR A  91      -1.381  -4.283  -6.262  1.00  0.00           C  
ATOM   1328  C   TYR A  91      -1.262  -4.828  -4.793  1.00  0.00           C  
ATOM   1329  O   TYR A  91      -0.117  -4.855  -4.183  1.00  0.00           O  
ATOM   1330  CB  TYR A  91      -0.396  -5.059  -7.316  1.00  0.00           C  
ATOM   1331  CG  TYR A  91      -0.702  -6.574  -7.709  1.00  0.00           C  
ATOM   1332  CD1 TYR A  91      -1.952  -7.000  -8.207  1.00  0.00           C  
ATOM   1333  CD2 TYR A  91       0.279  -7.529  -7.557  1.00  0.00           C  
ATOM   1334  CE1 TYR A  91      -2.195  -8.288  -8.528  1.00  0.00           C  
ATOM   1335  CE2 TYR A  91       0.053  -8.845  -7.876  1.00  0.00           C  
ATOM   1336  CZ  TYR A  91      -1.188  -9.231  -8.366  1.00  0.00           C  
ATOM   1337  OH  TYR A  91      -1.413 -10.548  -8.701  1.00  0.00           O  
ATOM   1338  H   TYR A  91      -0.306  -2.436  -5.982  1.00  0.00           H  
ATOM   1339  HA  TYR A  91      -2.409  -4.450  -6.557  1.00  0.00           H  
ATOM   1340  HB2 TYR A  91      -0.245  -4.460  -8.190  1.00  0.00           H  
ATOM   1341  HB3 TYR A  91       0.568  -5.062  -6.826  1.00  0.00           H  
ATOM   1342  HD1 TYR A  91      -2.730  -6.261  -8.330  1.00  0.00           H  
ATOM   1343  HD2 TYR A  91       1.240  -7.221  -7.170  1.00  0.00           H  
ATOM   1344  HE1 TYR A  91      -3.198  -8.488  -8.868  1.00  0.00           H  
ATOM   1345  HE2 TYR A  91       0.869  -9.533  -7.721  1.00  0.00           H  
ATOM   1346  HH  TYR A  91      -1.865 -10.591  -9.547  1.00  0.00           H  
ATOM   1347  N   VAL A  92      -2.485  -5.310  -4.302  1.00  0.00           N  
ATOM   1348  CA  VAL A  92      -2.783  -5.816  -2.852  1.00  0.00           C  
ATOM   1349  C   VAL A  92      -2.972  -7.453  -2.704  1.00  0.00           C  
ATOM   1350  O   VAL A  92      -3.356  -8.152  -3.705  1.00  0.00           O  
ATOM   1351  CB  VAL A  92      -4.024  -4.960  -2.093  1.00  0.00           C  
ATOM   1352  CG1 VAL A  92      -3.752  -3.443  -1.936  1.00  0.00           C  
ATOM   1353  CG2 VAL A  92      -5.441  -5.204  -2.704  1.00  0.00           C  
ATOM   1354  H   VAL A  92      -3.243  -5.270  -4.935  1.00  0.00           H  
ATOM   1355  HA  VAL A  92      -1.858  -5.611  -2.328  1.00  0.00           H  
ATOM   1356  HB  VAL A  92      -4.023  -5.322  -1.072  1.00  0.00           H  
ATOM   1357 HG11 VAL A  92      -4.568  -2.975  -1.405  1.00  0.00           H  
ATOM   1358 HG12 VAL A  92      -3.691  -2.977  -2.914  1.00  0.00           H  
ATOM   1359 HG13 VAL A  92      -2.828  -3.277  -1.403  1.00  0.00           H  
ATOM   1360 HG21 VAL A  92      -6.214  -4.626  -2.224  1.00  0.00           H  
ATOM   1361 HG22 VAL A  92      -5.563  -6.268  -2.541  1.00  0.00           H  
ATOM   1362 HG23 VAL A  92      -5.387  -5.061  -3.776  1.00  0.00           H  
ATOM   1363  N   MET A  93      -2.781  -7.955  -1.380  1.00  0.00           N  
ATOM   1364  CA  MET A  93      -2.813  -9.449  -0.925  1.00  0.00           C  
ATOM   1365  C   MET A  93      -3.853  -9.770   0.254  1.00  0.00           C  
ATOM   1366  O   MET A  93      -3.754  -9.203   1.380  1.00  0.00           O  
ATOM   1367  CB  MET A  93      -1.302 -10.127  -0.728  1.00  0.00           C  
ATOM   1368  CG  MET A  93      -0.263  -9.564   0.341  1.00  0.00           C  
ATOM   1369  SD  MET A  93      -0.638 -10.007   2.058  1.00  0.00           S  
ATOM   1370  CE  MET A  93       0.811  -9.370   2.895  1.00  0.00           C  
ATOM   1371  H   MET A  93      -2.677  -7.225  -0.725  1.00  0.00           H  
ATOM   1372  HA  MET A  93      -3.305  -9.952  -1.752  1.00  0.00           H  
ATOM   1373  HB2 MET A  93      -1.415 -11.175  -0.504  1.00  0.00           H  
ATOM   1374  HB3 MET A  93      -0.812 -10.056  -1.691  1.00  0.00           H  
ATOM   1375  HG2 MET A  93       0.716  -9.954   0.105  1.00  0.00           H  
ATOM   1376  HG3 MET A  93      -0.240  -8.487   0.254  1.00  0.00           H  
ATOM   1377  HE1 MET A  93       1.694  -9.854   2.505  1.00  0.00           H  
ATOM   1378  HE2 MET A  93       0.731  -9.566   3.954  1.00  0.00           H  
ATOM   1379  HE3 MET A  93       0.883  -8.304   2.730  1.00  0.00           H  
ATOM   1380  N   ARG A  94      -4.857 -10.705  -0.086  1.00  0.00           N  
ATOM   1381  CA  ARG A  94      -5.992 -11.253   0.795  1.00  0.00           C  
ATOM   1382  C   ARG A  94      -5.986 -12.855   0.805  1.00  0.00           C  
ATOM   1383  O   ARG A  94      -5.378 -13.505  -0.095  1.00  0.00           O  
ATOM   1384  CB  ARG A  94      -7.451 -10.698   0.331  1.00  0.00           C  
ATOM   1385  CG  ARG A  94      -7.840  -9.268   0.764  1.00  0.00           C  
ATOM   1386  CD  ARG A  94      -9.271  -8.950   0.318  1.00  0.00           C  
ATOM   1387  NE  ARG A  94      -9.760  -7.595   0.803  1.00  0.00           N  
ATOM   1388  CZ  ARG A  94     -11.059  -7.016   0.717  1.00  0.00           C  
ATOM   1389  NH1 ARG A  94     -12.144  -7.632   0.139  1.00  0.00           N  
ATOM   1390  NH2 ARG A  94     -11.239  -5.806   1.227  1.00  0.00           N  
ATOM   1391  H   ARG A  94      -4.857 -11.099  -0.979  1.00  0.00           H  
ATOM   1392  HA  ARG A  94      -5.787 -10.939   1.809  1.00  0.00           H  
ATOM   1393  HB2 ARG A  94      -7.492 -10.721  -0.748  1.00  0.00           H  
ATOM   1394  HB3 ARG A  94      -8.199 -11.382   0.705  1.00  0.00           H  
ATOM   1395  HG2 ARG A  94      -7.778  -9.195   1.840  1.00  0.00           H  
ATOM   1396  HG3 ARG A  94      -7.161  -8.562   0.309  1.00  0.00           H  
ATOM   1397  HD2 ARG A  94      -9.303  -8.963  -0.762  1.00  0.00           H  
ATOM   1398  HD3 ARG A  94      -9.930  -9.713   0.705  1.00  0.00           H  
ATOM   1399  HE  ARG A  94      -9.077  -7.046   1.240  1.00  0.00           H  
ATOM   1400 HH11 ARG A  94     -12.048  -8.545  -0.255  1.00  0.00           H  
ATOM   1401 HH12 ARG A  94     -13.029  -7.167   0.115  1.00  0.00           H  
ATOM   1402 HH21 ARG A  94     -10.474  -5.326   1.656  1.00  0.00           H  
ATOM   1403 HH22 ARG A  94     -12.140  -5.374   1.182  1.00  0.00           H  
ATOM   1404  N   ARG A  95      -6.638 -13.457   1.900  1.00  0.00           N  
ATOM   1405  CA  ARG A  95      -6.893 -14.964   2.115  1.00  0.00           C  
ATOM   1406  C   ARG A  95      -8.376 -15.429   1.746  1.00  0.00           C  
ATOM   1407  O   ARG A  95      -9.351 -14.615   1.828  1.00  0.00           O  
ATOM   1408  CB  ARG A  95      -6.462 -15.469   3.560  1.00  0.00           C  
ATOM   1409  CG  ARG A  95      -4.952 -15.797   3.735  1.00  0.00           C  
ATOM   1410  CD  ARG A  95      -4.677 -16.614   5.011  1.00  0.00           C  
ATOM   1411  NE  ARG A  95      -4.897 -18.138   4.855  1.00  0.00           N  
ATOM   1412  CZ  ARG A  95      -4.755 -19.177   5.812  1.00  0.00           C  
ATOM   1413  NH1 ARG A  95      -4.370 -18.978   7.114  1.00  0.00           N  
ATOM   1414  NH2 ARG A  95      -5.011 -20.419   5.426  1.00  0.00           N  
ATOM   1415  H   ARG A  95      -6.950 -12.816   2.564  1.00  0.00           H  
ATOM   1416  HA  ARG A  95      -6.263 -15.441   1.375  1.00  0.00           H  
ATOM   1417  HB2 ARG A  95      -6.704 -14.685   4.263  1.00  0.00           H  
ATOM   1418  HB3 ARG A  95      -7.037 -16.349   3.807  1.00  0.00           H  
ATOM   1419  HG2 ARG A  95      -4.629 -16.374   2.880  1.00  0.00           H  
ATOM   1420  HG3 ARG A  95      -4.395 -14.873   3.776  1.00  0.00           H  
ATOM   1421  HD2 ARG A  95      -3.677 -16.422   5.364  1.00  0.00           H  
ATOM   1422  HD3 ARG A  95      -5.411 -16.253   5.715  1.00  0.00           H  
ATOM   1423  HE  ARG A  95      -5.177 -18.421   3.959  1.00  0.00           H  
ATOM   1424 HH11 ARG A  95      -4.168 -18.055   7.439  1.00  0.00           H  
ATOM   1425 HH12 ARG A  95      -4.291 -19.757   7.735  1.00  0.00           H  
ATOM   1426 HH21 ARG A  95      -5.295 -20.603   4.485  1.00  0.00           H  
ATOM   1427 HH22 ARG A  95      -4.921 -21.173   6.078  1.00  0.00           H  
ATOM   1428  N   LYS A  96      -8.494 -16.792   1.346  1.00  0.00           N  
ATOM   1429  CA  LYS A  96      -9.785 -17.523   0.885  1.00  0.00           C  
ATOM   1430  C   LYS A  96     -10.701 -18.112   2.122  1.00  0.00           C  
ATOM   1431  O   LYS A  96     -10.123 -18.849   2.993  1.00  0.00           O  
ATOM   1432  CB  LYS A  96      -9.494 -18.670  -0.187  1.00  0.00           C  
ATOM   1433  CG  LYS A  96      -9.126 -18.224  -1.631  1.00  0.00           C  
ATOM   1434  CD  LYS A  96      -8.831 -19.443  -2.560  1.00  0.00           C  
ATOM   1435  CE  LYS A  96      -8.475 -19.065  -4.040  1.00  0.00           C  
ATOM   1436  NZ  LYS A  96      -9.657 -18.618  -4.886  1.00  0.00           N  
ATOM   1437  H   LYS A  96      -7.646 -17.284   1.404  1.00  0.00           H  
ATOM   1438  HA  LYS A  96     -10.385 -16.748   0.426  1.00  0.00           H  
ATOM   1439  HB2 LYS A  96      -8.669 -19.266   0.178  1.00  0.00           H  
ATOM   1440  HB3 LYS A  96     -10.365 -19.303  -0.232  1.00  0.00           H  
ATOM   1441  HG2 LYS A  96      -9.953 -17.664  -2.043  1.00  0.00           H  
ATOM   1442  HG3 LYS A  96      -8.251 -17.594  -1.589  1.00  0.00           H  
ATOM   1443  HD2 LYS A  96      -7.990 -19.983  -2.148  1.00  0.00           H  
ATOM   1444  HD3 LYS A  96      -9.696 -20.091  -2.561  1.00  0.00           H  
ATOM   1445  HE2 LYS A  96      -7.756 -18.260  -4.021  1.00  0.00           H  
ATOM   1446  HE3 LYS A  96      -8.017 -19.926  -4.505  1.00  0.00           H  
ATOM   1447  HZ1 LYS A  96     -10.363 -19.380  -4.942  1.00  0.00           H  
ATOM   1448  HZ2 LYS A  96      -9.341 -18.382  -5.848  1.00  0.00           H  
ATOM   1449  HZ3 LYS A  96     -10.099 -17.777  -4.464  1.00  0.00           H  
ATOM   1450  N   PRO A  97     -12.201 -17.741   2.265  1.00  0.00           N  
ATOM   1451  CA  PRO A  97     -13.131 -18.325   3.366  1.00  0.00           C  
ATOM   1452  C   PRO A  97     -13.616 -19.918   3.165  1.00  0.00           C  
ATOM   1453  O   PRO A  97     -13.885 -20.306   1.982  1.00  0.00           O  
ATOM   1454  CB  PRO A  97     -14.369 -17.344   3.372  1.00  0.00           C  
ATOM   1455  CG  PRO A  97     -13.978 -16.157   2.522  1.00  0.00           C  
ATOM   1456  CD  PRO A  97     -13.026 -16.683   1.476  1.00  0.00           C  
ATOM   1457  HA  PRO A  97     -12.615 -18.277   4.314  1.00  0.00           H  
ATOM   1458  HB2 PRO A  97     -15.229 -17.850   2.960  1.00  0.00           H  
ATOM   1459  HB3 PRO A  97     -14.583 -17.046   4.389  1.00  0.00           H  
ATOM   1460  HG2 PRO A  97     -14.855 -15.738   2.050  1.00  0.00           H  
ATOM   1461  HG3 PRO A  97     -13.491 -15.411   3.133  1.00  0.00           H  
ATOM   1462  HD2 PRO A  97     -13.574 -17.137   0.664  1.00  0.00           H  
ATOM   1463  HD3 PRO A  97     -12.381 -15.897   1.113  1.00  0.00           H  
ATOM   1464  N   PRO A  98     -13.698 -20.902   4.360  1.00  0.00           N  
ATOM   1465  CA  PRO A  98     -14.210 -22.375   4.240  1.00  0.00           C  
ATOM   1466  C   PRO A  98     -15.808 -22.573   3.985  1.00  0.00           C  
ATOM   1467  O   PRO A  98     -16.656 -21.844   4.602  1.00  0.00           O  
ATOM   1468  CB  PRO A  98     -13.743 -23.038   5.601  1.00  0.00           C  
ATOM   1469  CG  PRO A  98     -12.754 -22.078   6.221  1.00  0.00           C  
ATOM   1470  CD  PRO A  98     -13.210 -20.695   5.820  1.00  0.00           C  
ATOM   1471  HA  PRO A  98     -13.702 -22.851   3.413  1.00  0.00           H  
ATOM   1472  HB2 PRO A  98     -14.599 -23.182   6.242  1.00  0.00           H  
ATOM   1473  HB3 PRO A  98     -13.284 -23.994   5.393  1.00  0.00           H  
ATOM   1474  HG2 PRO A  98     -12.764 -22.181   7.295  1.00  0.00           H  
ATOM   1475  HG3 PRO A  98     -11.764 -22.272   5.834  1.00  0.00           H  
ATOM   1476  HD2 PRO A  98     -14.013 -20.363   6.461  1.00  0.00           H  
ATOM   1477  HD3 PRO A  98     -12.385 -19.998   5.845  1.00  0.00           H  
ATOM   1478  N   ALA A  99     -16.146 -23.566   3.010  1.00  0.00           N  
ATOM   1479  CA  ALA A  99     -17.556 -23.971   2.578  1.00  0.00           C  
ATOM   1480  C   ALA A  99     -17.946 -25.437   3.047  1.00  0.00           C  
ATOM   1481  O   ALA A  99     -17.356 -26.455   2.544  1.00  0.00           O  
ATOM   1482  CB  ALA A  99     -17.795 -23.722   1.037  1.00  0.00           C  
ATOM   1483  OXT ALA A  99     -18.839 -25.542   3.918  1.00  0.00           O  
ATOM   1484  H   ALA A  99     -15.401 -24.033   2.576  1.00  0.00           H  
ATOM   1485  HA  ALA A  99     -18.204 -23.313   3.143  1.00  0.00           H  
ATOM   1486  HB1 ALA A  99     -17.198 -24.416   0.464  1.00  0.00           H  
ATOM   1487  HB2 ALA A  99     -17.508 -22.711   0.785  1.00  0.00           H  
ATOM   1488  HB3 ALA A  99     -18.841 -23.865   0.810  1.00  0.00           H  
TER    1489      ALA A  99                                                      
ATOM   1490  N   VAL B   1       3.191   1.086  19.298  1.00  0.00           N  
ATOM   1491  CA  VAL B   1       4.398   0.377  18.756  1.00  0.00           C  
ATOM   1492  C   VAL B   1       5.761   1.206  18.998  1.00  0.00           C  
ATOM   1493  O   VAL B   1       5.796   2.463  18.878  1.00  0.00           O  
ATOM   1494  CB  VAL B   1       4.126  -0.255  17.211  1.00  0.00           C  
ATOM   1495  CG1 VAL B   1       4.045   0.724  15.989  1.00  0.00           C  
ATOM   1496  CG2 VAL B   1       4.942  -1.546  16.880  1.00  0.00           C  
ATOM   1497  H1  VAL B   1       2.335   0.521  19.123  1.00  0.00           H  
ATOM   1498  H2  VAL B   1       3.080   2.013  18.840  1.00  0.00           H  
ATOM   1499  H3  VAL B   1       3.293   1.232  20.323  1.00  0.00           H  
ATOM   1500  HA  VAL B   1       4.587  -0.441  19.438  1.00  0.00           H  
ATOM   1501  HB  VAL B   1       3.092  -0.563  17.294  1.00  0.00           H  
ATOM   1502 HG11 VAL B   1       4.977   1.262  15.899  1.00  0.00           H  
ATOM   1503 HG12 VAL B   1       3.239   1.426  16.140  1.00  0.00           H  
ATOM   1504 HG13 VAL B   1       3.863   0.157  15.087  1.00  0.00           H  
ATOM   1505 HG21 VAL B   1       4.695  -2.323  17.587  1.00  0.00           H  
ATOM   1506 HG22 VAL B   1       6.001  -1.338  16.930  1.00  0.00           H  
ATOM   1507 HG23 VAL B   1       4.701  -1.878  15.881  1.00  0.00           H  
ATOM   1508  N   VAL B   2       6.856   0.396  19.316  1.00  0.00           N  
ATOM   1509  CA  VAL B   2       8.349   0.816  19.629  1.00  0.00           C  
ATOM   1510  C   VAL B   2       9.210   1.440  18.386  1.00  0.00           C  
ATOM   1511  O   VAL B   2      10.207   2.187  18.619  1.00  0.00           O  
ATOM   1512  CB  VAL B   2       9.225  -0.352  20.462  1.00  0.00           C  
ATOM   1513  CG1 VAL B   2       8.812  -0.444  21.943  1.00  0.00           C  
ATOM   1514  CG2 VAL B   2       9.210  -1.824  19.825  1.00  0.00           C  
ATOM   1515  H   VAL B   2       6.673  -0.567  19.349  1.00  0.00           H  
ATOM   1516  HA  VAL B   2       8.215   1.662  20.290  1.00  0.00           H  
ATOM   1517  HB  VAL B   2      10.244   0.010  20.477  1.00  0.00           H  
ATOM   1518 HG11 VAL B   2       9.403  -1.202  22.435  1.00  0.00           H  
ATOM   1519 HG12 VAL B   2       7.766  -0.706  22.006  1.00  0.00           H  
ATOM   1520 HG13 VAL B   2       8.975   0.511  22.422  1.00  0.00           H  
ATOM   1521 HG21 VAL B   2       9.646  -1.794  18.837  1.00  0.00           H  
ATOM   1522 HG22 VAL B   2       8.192  -2.176  19.731  1.00  0.00           H  
ATOM   1523 HG23 VAL B   2       9.768  -2.503  20.451  1.00  0.00           H  
ATOM   1524  N   SER B   3       8.723   1.123  17.077  1.00  0.00           N  
ATOM   1525  CA  SER B   3       9.364   1.452  15.732  1.00  0.00           C  
ATOM   1526  C   SER B   3       8.265   1.961  14.723  1.00  0.00           C  
ATOM   1527  O   SER B   3       7.479   1.157  14.168  1.00  0.00           O  
ATOM   1528  CB  SER B   3      10.280   0.220  15.177  1.00  0.00           C  
ATOM   1529  OG  SER B   3       9.628  -1.050  15.216  1.00  0.00           O  
ATOM   1530  H   SER B   3       7.829   0.705  17.024  1.00  0.00           H  
ATOM   1531  HA  SER B   3      10.008   2.309  15.862  1.00  0.00           H  
ATOM   1532  HB2 SER B   3      10.550   0.419  14.152  1.00  0.00           H  
ATOM   1533  HB3 SER B   3      11.183   0.171  15.768  1.00  0.00           H  
ATOM   1534  HG  SER B   3       9.422  -1.276  16.126  1.00  0.00           H  
ATOM   1535  N   GLU B   4       8.101   3.389  14.631  1.00  0.00           N  
ATOM   1536  CA  GLU B   4       7.074   4.096  13.711  1.00  0.00           C  
ATOM   1537  C   GLU B   4       7.626   5.448  13.108  1.00  0.00           C  
ATOM   1538  O   GLU B   4       7.984   6.426  13.853  1.00  0.00           O  
ATOM   1539  CB  GLU B   4       5.606   4.294  14.426  1.00  0.00           C  
ATOM   1540  CG  GLU B   4       4.334   4.113  13.535  1.00  0.00           C  
ATOM   1541  CD  GLU B   4       2.988   4.387  14.266  1.00  0.00           C  
ATOM   1542  OE1 GLU B   4       2.599   5.582  14.418  1.00  0.00           O  
ATOM   1543  OE2 GLU B   4       2.308   3.408  14.651  1.00  0.00           O  
ATOM   1544  H   GLU B   4       8.679   3.952  15.190  1.00  0.00           H  
ATOM   1545  HA  GLU B   4       6.964   3.429  12.867  1.00  0.00           H  
ATOM   1546  HB2 GLU B   4       5.474   3.469  15.105  1.00  0.00           H  
ATOM   1547  HB3 GLU B   4       5.539   5.245  14.932  1.00  0.00           H  
ATOM   1548  HG2 GLU B   4       4.342   4.589  12.555  1.00  0.00           H  
ATOM   1549  HG3 GLU B   4       4.434   3.040  13.452  1.00  0.00           H  
ATOM   1550  N   ARG B   5       7.758   5.405  11.711  1.00  0.00           N  
ATOM   1551  CA  ARG B   5       7.942   6.584  10.758  1.00  0.00           C  
ATOM   1552  C   ARG B   5       6.891   6.426   9.591  1.00  0.00           C  
ATOM   1553  O   ARG B   5       7.140   5.741   8.526  1.00  0.00           O  
ATOM   1554  CB  ARG B   5       9.464   6.874  10.252  1.00  0.00           C  
ATOM   1555  CG  ARG B   5      10.408   7.527  11.290  1.00  0.00           C  
ATOM   1556  CD  ARG B   5      11.769   7.856  10.681  1.00  0.00           C  
ATOM   1557  NE  ARG B   5      12.709   8.511  11.683  1.00  0.00           N  
ATOM   1558  CZ  ARG B   5      14.006   9.064  11.488  1.00  0.00           C  
ATOM   1559  NH1 ARG B   5      14.656   9.105  10.278  1.00  0.00           N  
ATOM   1560  NH2 ARG B   5      14.631   9.576  12.540  1.00  0.00           N  
ATOM   1561  H   ARG B   5       7.729   4.515  11.302  1.00  0.00           H  
ATOM   1562  HA  ARG B   5       7.553   7.415  11.334  1.00  0.00           H  
ATOM   1563  HB2 ARG B   5       9.909   5.938   9.952  1.00  0.00           H  
ATOM   1564  HB3 ARG B   5       9.413   7.518   9.386  1.00  0.00           H  
ATOM   1565  HG2 ARG B   5       9.958   8.439  11.648  1.00  0.00           H  
ATOM   1566  HG3 ARG B   5      10.546   6.843  12.114  1.00  0.00           H  
ATOM   1567  HD2 ARG B   5      12.217   6.941  10.323  1.00  0.00           H  
ATOM   1568  HD3 ARG B   5      11.623   8.533   9.852  1.00  0.00           H  
ATOM   1569  HE  ARG B   5      12.363   8.553  12.599  1.00  0.00           H  
ATOM   1570 HH11 ARG B   5      14.216   8.732   9.461  1.00  0.00           H  
ATOM   1571 HH12 ARG B   5      15.568   9.509  10.213  1.00  0.00           H  
ATOM   1572 HH21 ARG B   5      14.189   9.567  13.437  1.00  0.00           H  
ATOM   1573 HH22 ARG B   5      15.544   9.972  12.437  1.00  0.00           H  
ATOM   1574  N   ILE B   6       5.633   6.997   9.902  1.00  0.00           N  
ATOM   1575  CA  ILE B   6       4.368   6.920   9.052  1.00  0.00           C  
ATOM   1576  C   ILE B   6       4.122   8.284   8.198  1.00  0.00           C  
ATOM   1577  O   ILE B   6       4.954   8.569   7.311  1.00  0.00           O  
ATOM   1578  CB  ILE B   6       3.029   6.173   9.906  1.00  0.00           C  
ATOM   1579  CG1 ILE B   6       1.678   5.783   9.092  1.00  0.00           C  
ATOM   1580  CG2 ILE B   6       2.588   6.904  11.222  1.00  0.00           C  
ATOM   1581  CD1 ILE B   6       1.716   4.722   8.013  1.00  0.00           C  
ATOM   1582  H   ILE B   6       5.569   7.490  10.747  1.00  0.00           H  
ATOM   1583  HA  ILE B   6       4.707   6.246   8.273  1.00  0.00           H  
ATOM   1584  HB  ILE B   6       3.478   5.264  10.290  1.00  0.00           H  
ATOM   1585 HG12 ILE B   6       1.135   5.197   9.817  1.00  0.00           H  
ATOM   1586 HG13 ILE B   6       1.123   6.641   8.750  1.00  0.00           H  
ATOM   1587 HG21 ILE B   6       1.763   6.362  11.659  1.00  0.00           H  
ATOM   1588 HG22 ILE B   6       2.275   7.910  10.986  1.00  0.00           H  
ATOM   1589 HG23 ILE B   6       3.416   6.933  11.914  1.00  0.00           H  
ATOM   1590 HD11 ILE B   6       2.000   3.807   8.513  1.00  0.00           H  
ATOM   1591 HD12 ILE B   6       2.455   4.944   7.255  1.00  0.00           H  
ATOM   1592 HD13 ILE B   6       0.782   4.566   7.473  1.00  0.00           H  
ATOM   1593  N   SER B   7       2.991   9.142   8.529  1.00  0.00           N  
ATOM   1594  CA  SER B   7       2.523  10.525   7.824  1.00  0.00           C  
ATOM   1595  C   SER B   7       2.543  10.592   6.149  1.00  0.00           C  
ATOM   1596  O   SER B   7       2.445  11.699   5.516  1.00  0.00           O  
ATOM   1597  CB  SER B   7       3.207  11.803   8.541  1.00  0.00           C  
ATOM   1598  OG  SER B   7       4.640  11.773   8.489  1.00  0.00           O  
ATOM   1599  H   SER B   7       2.473   8.806   9.295  1.00  0.00           H  
ATOM   1600  HA  SER B   7       1.463  10.532   8.045  1.00  0.00           H  
ATOM   1601  HB2 SER B   7       2.873  12.705   8.051  1.00  0.00           H  
ATOM   1602  HB3 SER B   7       2.894  11.832   9.575  1.00  0.00           H  
ATOM   1603  HG  SER B   7       4.987  11.529   9.349  1.00  0.00           H  
ATOM   1604  N   SER B   8       2.522   9.321   5.506  1.00  0.00           N  
ATOM   1605  CA  SER B   8       2.723   8.984   4.016  1.00  0.00           C  
ATOM   1606  C   SER B   8       1.376   9.110   3.086  1.00  0.00           C  
ATOM   1607  O   SER B   8       0.375   9.742   3.530  1.00  0.00           O  
ATOM   1608  CB  SER B   8       3.423   7.554   3.935  1.00  0.00           C  
ATOM   1609  OG  SER B   8       4.733   7.546   4.500  1.00  0.00           O  
ATOM   1610  H   SER B   8       2.356   8.555   6.093  1.00  0.00           H  
ATOM   1611  HA  SER B   8       3.417   9.726   3.645  1.00  0.00           H  
ATOM   1612  HB2 SER B   8       2.813   6.796   4.409  1.00  0.00           H  
ATOM   1613  HB3 SER B   8       3.502   7.289   2.890  1.00  0.00           H  
ATOM   1614  HG  SER B   8       5.274   8.208   4.064  1.00  0.00           H  
ATOM   1615  N   VAL B   9       1.413   8.515   1.765  1.00  0.00           N  
ATOM   1616  CA  VAL B   9       0.317   8.608   0.688  1.00  0.00           C  
ATOM   1617  C   VAL B   9      -0.356   7.152   0.511  1.00  0.00           C  
ATOM   1618  O   VAL B   9       0.202   6.281  -0.179  1.00  0.00           O  
ATOM   1619  CB  VAL B   9       0.862   9.315  -0.806  1.00  0.00           C  
ATOM   1620  CG1 VAL B   9      -0.270   9.802  -1.717  1.00  0.00           C  
ATOM   1621  CG2 VAL B   9       1.838  10.523  -0.650  1.00  0.00           C  
ATOM   1622  OXT VAL B   9      -1.431   6.972   1.046  1.00  0.00           O  
ATOM   1623  H   VAL B   9       2.218   8.004   1.535  1.00  0.00           H  
ATOM   1624  HA  VAL B   9      -0.482   9.170   1.160  1.00  0.00           H  
ATOM   1625  HB  VAL B   9       1.369   8.542  -1.394  1.00  0.00           H  
ATOM   1626 HG11 VAL B   9      -0.909   8.970  -1.972  1.00  0.00           H  
ATOM   1627 HG12 VAL B   9       0.150  10.223  -2.619  1.00  0.00           H  
ATOM   1628 HG13 VAL B   9      -0.846  10.556  -1.202  1.00  0.00           H  
ATOM   1629 HG21 VAL B   9       1.351  11.310  -0.093  1.00  0.00           H  
ATOM   1630 HG22 VAL B   9       2.116  10.892  -1.625  1.00  0.00           H  
ATOM   1631 HG23 VAL B   9       2.725  10.200  -0.123  1.00  0.00           H  
TER    1632      VAL B   9                                                      
ENDMDL                                                                          
MASTER      301    0    0    2    6    0    0    6  813    2    0    9          
END